System to describe the chemical formulas for WEB.

Pharmaceutical drug

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This reference contains the names of substances and descriptions of the chemical formulas (including the structural formula and the skeletal formula).
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Expanded list Selected category (without subcategories): Pharmaceutical drug
Total count of records found: 424. Showed records: 20.

341. TRPM4-IN-5

Molecular formula: C15H11Cl2NO4 CAS# 351424-20-9
Categories: Amide , Carboxylic acid , Pharmaceutical drug , Organochlorides
PubChem CID: 2264067 | ChemSpider ID: 1692848 | CHEMBL4525597 | GTPL10038
Names
English:
4-Chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoic acid(IUPAC)
;
Benzoic acid, 4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]-(CAS)
;
MFCD01930120
;
TRPM4-IN-5 [Wiki]
;
OH`\`/O/`|/`|`\\<`|Cl>`/||\/\N<_(y.5)H>/`|O|\/O\||\//`|`\\<`|Cl>`/
HO/`|O|\/\||<\Cl>`/`\\`|/`|HN/\O`\`|/O`|`\\`|//\||<\Cl>`/

342. Diethyxime

Molecular formula: C13H20BrClN2OS CAS# 41542-50-1
Categories: Organobromides , Pharmaceutical drug , Organic salt , Thioether
PubChem CID: 9577330 | ChemSpider ID: 7851767
Names
English:
2-(Diethylamino)ethyl 4-bromo-N-hydroxybenzenecarbimidothioate hydrochloride (1:1)(IUPAC)
;
Benzenecarboximidothioic acid, 4-bromo-N-hydroxy-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)(CAS)
;
Diethyxime
;
|`//`\<`/Br>`||/\\/<`||N/OH>\S/\/N<`|/><\/>_(y1.5,N0)HCl
HCl_(x2,N0)N<`|OH>\\</S`|/`|N<`\`|>/`|>|\\|`//<|Br>`\`||/

343. Fabomotizole

Molecular formula: C15H21N3O2S CAS# 173352-21-1
Categories: Pharmaceutical drug , Thioether , Ether
PubChem CID: 9862937 | ChemSpider ID: 8038633 | UNII-0F8K1X115C | SCHEMBL698567 | CHEMBL3707307 | DTXSID00169606 | CHEBI:135309
Names
English:
1H-Benzimidazole, 6-ethoxy-2-[[2-(4-morpholinyl)ethyl]thio]-(CAS)
;
6-Ethoxy-2-{[2-(4-morpholinyl)ethyl]sulfanyl}-1H-benzimidazole(IUPAC)
;
Afobazole
;
CM-346
;
Fabomotizole [Wiki]
;
MFCD01413136
;
`//`\`||<`\O`/`\>/\\|_qN_qq<_qN<_(y-.5)H>_q>-S/-/N`\/-O\`/`-
H3C/\O/`|//\|_(x$3)N`||<`\N<_(y-.5)H>`/|`/`\\>/S\/\N/\|O`/`\`|

344. Erdosteine

Molecular formula: C8H11NO4S2 CAS# 84611-23-4
Categories: Amide , Carboxylic acid , Pharmaceutical drug , Thioether
PubChem CID: 65632 | ChemSpider ID: 59073 | SCHEMBL21721 | CHEMBL1697744 | DTXSID8048735 | CHEBI:135014
Names
English:
({2-Oxo-2-[(2-oxotetrahydro-3-thienyl)amino]ethyl}sulfanyl)acetic acid
;
({2-Oxo-2-[(2-oxotetrahydro-3-thiophenyl)amino]ethyl}sulfanyl)acetic acid(IUPAC)
;
({2-Oxo-2-[(2-oxotetrahydrothiophen-3-yl)amino]ethyl}sulfanyl)acetic acid
;
(±)-[[[(Tetrahydro-2-oxo-3-thienyl)carbamoyl]methyl]thio]acetic Acid
;
2-({[(2-oxothiolan-3-yl)carbamoyl]methyl}sulfanyl)acetic acid
;
2-[[2-Oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]acetic acid
;
Acetic acid, 2-[[2-oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]-(CAS)
;
DL-S-[2-[N-3-(2-Oxotetrahydrothienyl)acetamido]]thioglycolic Acid
;
Dithiosteine
;
Edirel
;
Erdosteine [Wiki]
;
Erdosteinum
;
Erdostiene
;
Erdotin
;
MFCD00867664
;
MLS006010056
;
Mucotec
;
N-(Carboxymethylthioacetyl)homocysteine Thiolactone
;
RV-144
;
SMR002529560
;
Vectrine
;
[[2-Oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]acetic Acid
;
OH`\`|O|`/`\S`/`\`|O|`/N<_(y.5)H>`\_(a54)_q_qS_q<_(a54,N2)O>_q
-S_q<_(a54,N2)O>_q<_q_q>`|NH`\`/O/`|`\S`|`\`/O/`|HO

345. Altizide

Molecular formula: C11H14ClN3O4S3 CAS# 133585-76-9
Categories: Pharmaceutical drug , Thioether , Organochlorides
PubChem CID: 6604323 | CB8093 | ChemSpider ID: 5036613 | CHEMBL1399511
Names
English:
(3R)-3-[(Allylsulfanyl)methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide(IUPAC)
;
(3R)-6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide(IUPAC)
;
(3R)-​6-​chloro-​1,1-​dioxo-​3-​(prop-​2-​enylsulfanylmethyl)-​3,4-​dihydro-​2H-​benzo[e][1,2,4]thiadiazine-​7-​sulfonamide
;
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-[(2-propen-1-ylthio)methyl]-, 1,1-dioxide, (3R)-(CAS)
;
Althiazide
;
Altizide [Wiki]
;
Altizidum
;
EINECS:226-994-8
;
P 1779
;
|NH`/S<_qq4O><_(a-30,N2)O>`\`//`\<`/S<_qq4O><_(a-30,N2)O>`\H2N>`||<`\Cl>/\\<|>/N<_(y-.5)H>\/w\S/\//
\\/\S/_(a60,d-)|HN\S<_pp4O><_(a30,N2)O>/`||<`\N<_(y-.5)H>`/>/\\</Cl>|<`//`\>\S<_qq4O><_pp4O>\NH2

346. Anpirtoline

Molecular formula: C10H13ClN2S CAS# 98330-05-3
Categories: Pharmaceutical drug , Thioether , Organochlorides
PubChem CID: 65854 | ChemSpider ID: 59266 | UNII-32K9S228IK | SCHEMBL398427 | CHEMBL1316374 | DTXSID7045659 | CHEBI:92968
Names
English:
2-Chloro-6-(4-piperidinylsulfanyl)pyridine(IUPAC)
;
Anpirtoline [Wiki]
;
`\\N`/<`\Cl>||\//`|/S\|\/NH`|`\`/
`/`\`|HN/\|\S/`|//\||<\Cl>`/N`\\

347. Arotinolol

Molecular formula: C15H21N3O2S3 CAS# 68377-92-4
Categories: Amide , Amine , Pharmaceutical drug , Thioether , Alcohol
PubChem CID: 2239 | ChemSpider ID: 2152 | NSC-317940 | SCHEMBL80713 | CHEMBL93298 | DTXSID3022619 | CHEBI:135569
Names
English:
(±)-5-[2-[[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-2-thiophenecarboxamide
;
2-(3'-tert-Butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole
;
2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-(CAS)
;
5-(2-{[3-(tert-Butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)thiophene-2-carboxamide
;
5-(2-{[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)-2-thiophenecarboxamide
;
5-[2-({2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propyl}sulfanyl)-1,3-thiazol-4-yl]-2-thiophenecarboxamide(IUPAC)
;
5-[2-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}thio)-1,3-thiazol-4-yl]thiophene-2-carboxamide
;
Almarl
;
Arotinolol [Wiki]
;
MFCD00865895
;
NH2`|`\O\/:a; `-_qq#a_qS_q<_qq>\:b; S`-_pp#b_pN_pp<_p>/S\/<`|OH>\/N<_(y-.5)H>\<_q4><_p4>\
`||_q_qq<`-<`\\O>`/H2N>_qS_q_(a54)|N_qq<_qS_q_qq>_(a54)S_q6_p6<_p6HO>_q6_q6N<_(y-.5)H>_p6<_q4><_p4>_(a0)

348. Axitinib

Molecular formula: C22H18N4OS CAS# 319460-85-0
Categories: Pharmaceutical drug , Thioether
PubChem CID: 6450551 | ChemSpider ID: 4953153 | UNII-C9LVQ0YUXG | CHEBI:66910 | NSC-757441 | SCHEMBL172918 | GTPL5659 | CHEMBL1289926 | DTXSID3049049 | CHEBI:94568
Names
English:
AG013736
;
Axinix
;
Axitinib [Wiki]
;
Benzamide, N-methyl-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-(CAS)
;
Inlyta
;
MFCD09837898
;
MLS006010164
;
N-Methyl-2-((3-((1E)-2-(pyridin-2-yl)ethenyl)-1H-indazol-6-yl)sulfanyl)benzamide
;
N-Methyl-2-({3-[(E)-2-(2-pyridinyl)vinyl]-1H-indazol-6-yl}sulfanyl)benzamide(IUPAC)
;
N-Methyl-2-({3-[(E)-2-(pyridin-2-yl)vinyl]-1H-indazol-6-yl}sulfanyl)benzamide
;
N-methyl-2-({3-[(E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide
;
N-methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide
;
SMR002530046
;
\N<_(y.5)H>/\O`\`|//`|`\\`/||<\>`/S`\`|`\\`/<||\//>_p<_ppN_pNH_p>_(a-54)_qq6_p6_p6N_qq6_q6_qq6_q6_qq6
|HN\/O`/|\|`//`\`||/\/S\|\\/`||<`\`//>_pN<_(y-.5)H>_pN_pp<_p>_(a-54)_qq6_p6_pp6N_q6_qq6_q6_qq6_q6

349. Bemethyl

Molecular formula: C9H10N2S CAS# 14610-11-8
Categories: Pharmaceutical drug , Thioether
PubChem CID: 720878 | ChemSpider ID: 629280 | UNII-2S44TEQ96E | SCHEMBL7998438 | CHEMBL1559140 | DTXSID20352179
Names
English:
1H-Benzimidazole, 2-(ethylthio)-(CAS)
;
1H-Benzimidazole,2-(ethylthio)-(9CI)
;
2-(Ethylsulfanyl)-1H-benzimidazole(IUPAC)
;
2-(Ethylthio)-1H-benzimidazole
;
2-(ethylthio)-1H-benzo[d]imidazole
;
2-Ethylsulfanyl-1H-benzoimidazole
;
2-benzilidazol-thioethyl
;
2-ethylsulfanyl-1H-benzimidazole;hydrobromide
;
2-ethylthiobenzimidazole hydrobromide
;
Antihot
;
Bemactor
;
Bemethyl [Wiki]
;
Bemithylum
;
MFCD00223154
;
Metaprot
;
Metaprote
;
Metaproth
;
SMR000152695
;
bemetil
;
bemithil
;
bemithyl
;
bemitil
;
bemythyl
;
`/`\\`|//\||_qN_qq<_qNH_q>-S/-
-\S-_(a-54)N<_(y-.5)H>_p_p<_pN_pp>\\/`||`\`//

350. Butoconazole

Molecular formula: C19H17Cl3N2S CAS# 64872-76-0
Categories: Pharmaceutical drug , Thioether , Organochlorides
PubChem CID: 47472 | ChemSpider ID: 43192 | UNII-0Q771797PH | CHEBI:3240 | NSC-758658 | CHEMBL1295 | SCHEMBL44237
Names
English:
(±)-1-[4-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]-1H-imidazole
;
(±)-1-{4-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl}-1H-imidazole
;
1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole
;
1-{4-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl}-1H-imidazole(IUPAC)
;
1H-Imidazole, 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]-(CAS)
;
Butoconazole [Wiki]
;
Gynazol
;
Gynazole-1
;
Gynofort
;
Gynomyk
;
Inulead
;
MFCD00058159
;
MFCD00865616
;
MLS002153798
;
Mycelex-3
;
SMR001233176
;
SMR001550002
;
exelgyn
;
|`//`\<`/Cl>`||/\\/\/<`|/N_(a54)_qq_qN_qq_q>\S|\|`//`\`||<`\Cl>/\/Cl
`/`\\`|<`\Cl>//\||\/\</\N_(a54)_qqN_q_qq_q>|S|\</Cl>||`/`\\`|/`/`\Cl

351. Cangrelor

Molecular formula: C17H25Cl2F3N5O12P3S2 CAS# 163706-06-7
Categories: Pharmaceutical drug , Thioether , Organofluorides , Organochlorides
PubChem CID: 9854012 | ChemSpider ID: 8029718 | UNII-6AQ1Y404U7 | CHEMBL334966 | GTPL1776 | SCHEMBL6113860 | CHEBI:90841 | DTXSID90167651
Names
English:
5'-O-[({[Dichloro(phosphono)methyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-N-[2-(methylsulfanyl)ethyl]-2-[(3,3,3-trifluoropropyl)sulfanyl]adenosine(IUPAC)
;
AR-C69931MX
;
Adenosine, 5'-O-[[[(dichlorophosphonomethyl)hydroxyphosphinyl]oxy]hydroxyphosphinyl]-N-[2-(methylthio)ethyl]-2-[(3,3,3-trifluoropropyl)thio]-(CAS)
;
Cangrelor [Wiki]
;
Kengreal
;
Kengrexal
;
MFCD09837758
;
HO\P<_p4HO><_(a30,N2)O>/<_q4Cl><_(a-30)Cl>\P<_p4O_(y.5)H><_(a30,N2)O>/O\P<_p4O_(y.5)H><_(a30,N2)O>/O\|_(x.5,y.8,W+)<|HO>_(x1.2)<|OH>_(x.5,y-.8,W-)<_(x-1.1,y-.5)O_(x-1.1,y.5)>`|N:n; `/|_p#n_p_ppN_p|\N//<`|N`\\`|HN/\/S\>\S/\/<_q4F><_(a-30)F>\F
HO-P<`||O><|HO>-<`|Cl><|Cl>-P<`||O><|OH>-O-P<`||O><|OH>-O:a; `-<_(a-54,d+)HO>_p<_(a-54,w+)_q6#a>_pO_p<_p_(a-54,d+)OH>_(a-54,w+)N_(a54)_qq<_qN_qq_q>_p6<_q6N<_(y-.5)H>_p6_q6_p6S_q6>_pp6N_p6<_pp6N_p6>_q6S\/\<_p4F><_q4F>\F

352. Capravirine

Molecular formula: C20H20Cl2N4O2S CAS# 178979-85-6
Categories: Pharmaceutical drug , Thioether , Organochlorides
PubChem CID: 1783 | ChemSpider ID: 1717 | UNII-VHC779598X | SCHEMBL40347 | CHEMBL435128 | DTXSID30170689
Names
English:
BDBM27579
;
Capravirine [Wiki]
;
[5-(3,5-dichlorophenyl)sulfanyl-4-propan-2-yl-1-(pyridin-4-ylmethyl)imidazol-2-yl]methyl carbamate(IUPAC)
;
{5-[(3,5-Dichlorophenyl)sulfanyl]-4-isopropyl-1-(4-pyridinylmethyl)-1H-imidazol-2-yl}methyl carbamate(IUPAC)
;
{5-[(3,5-Dichlorophenyl)sulfanyl]-4-isopropyl-1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl}methyl carbamate
;
N||<_(a54)_p6O_q6<_qq6O>_p6H2N>_qN<_(a54)_p6_p6_qq6_q6N_qq6_q6_qq6>_q<_qq<_q>_(a54)<_q6>_p6>-S\`//\<`/Cl>=/<-Cl>`\\`-
N`-<_(a-54)<_p6>_q6>_pp<`\S`|`\\`|<`\Cl>//\</Cl>||`/>_pN<`|/`|//\N||`/`\\>_p<_pp>_(a-54)_p6O_q6<_q6NH2>_pp6O

353. Semaglutide

Molecular formula: C187H291N45O59 CAS# 910463-68-2
Categories: Pharmaceutical drug , Peptide
PubChem CID: 56843331 | ChemSpider ID: 34981134 | GTPL9724 | CHEBI:167574
Names
English:
EX-A2424
;
NN-9535
;
Ozempic
;
Rybelsus
;
Semaglutide [Wiki]
;
Wegovy
;
H2N-<\\NH>/HN-/-/<`\<//O>`-HN`\`-<`\\O>`/HO>-wNH/<`\\O>-/HN-<\\O>/<`\/`\/NH`\<`=HN>/NH2>-dNH/<`\\O>-<\<`/>->/wHN-<\\O>/<`\`-<`/>`\>-dNH/<`\\O>-<_p5_q7_(a-54,N2)_pNH_p_p<_p>_qq6_q6_qq6_q6_qq6>/wHN-<\\O>/<`\d>-NH/<`\\O>-<\<-w>`/\>/wHN-<\\O>/<`\`-`//`-`\\/=\>-dNH/<`\\O>-</-/<`\\O>-OH>\dHN-<//O>\<`/\`/\`/HN\<=O>`/\O`/\`/O\`/\NH`/<`=O>\`/O\`/\O`/\`/HN\<=O>`/\`/<`-<`//O>`\HO>\wNH`/<`=O>\`/\`/\`/\`/\`/\`/\`/\`/\<`//O>-OH>-wNH\<`//O>-</d>\HN-<//O>\<`/w>-NH\<`//O>-</-/<`\\O>-NH2>\dHN-<//O>\-NH\<`//O>-</`\/<`\HO>=O>\dHN-<//O>\<`/`-<`\>`/>-wNH\<`//O>-</`\`=`\//<`\HO>-\\`/>\dHN-<//O>\<`/`-HO>-wNH\<`//O>-</`\HO>\dHN-<//O>\<`/<`->\>-wNH\<`//O>-</`\<`=O>/OH>\dHN-<//O>\<`/`-HO>-wNH\<`//O>-</<`\>-wOH>\dHN-<//O>\<`/`-`\`=`/\\-//>-wNH\<`//O>-</<`\>-wOH>\dHN-<//O>\-NH\<`//O>-</-/<`\\O>-OH>\dNH`/<`=O>\<_p4><_q4>_(a0)HN-<//O>\<`/dH2N>-\_(a54)HN_q_qqN_q_qq

354. Cimetidine

Molecular formula: C10H16N6S CAS# 51481-61-9
Categories: Pharmaceutical drug , Nitriles , Thioether
PubChem CID: 2756 | ChemSpider ID: 2654 | CHEBI:3699 | CHEMBL30 | NSC-335308 | SCHEMBL1093 | SCHEMBL1094 | GTPL1231 | SCHEMBL11282982
Names
English:
1-Cyano-2-methyl-3-(2-{[(4-methyl-1H-imidazol-5-yl)methyl]sulfanyl}ethyl)guanidine(IUPAC)
;
1-Cyano-3-methyl-2-(2-{[(4-methyl-1H-imidazol-5-yl)methyl]sulfanyl}ethyl)guanidine(IUPAC)
;
Acibilin
;
Acinil
;
Cimal
;
Cimetag
;
Cimetidine [Wiki]
;
Cimetum
;
Dyspamet
;
EINECS:257-232-2
;
Edalene
;
Eureceptor
;
Evicer
;
Gastrobitan
;
Gastromet
;
Guanidine, N-cyano-N''-methyl-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-(CAS)
;
MFCD00133296
;
Metracin
;
N-Cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)guanidine
;
Peptol
;
Tagamet
;
Tametin
;
Tratul
;
Ulcedin
;
Ulcedine
;
Ulcestop
;
Ulcimet
;
Ulcofalk
;
Ulcomedina
;
Ulcomet
;
Ulhys
;
guanidine, N-cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-(CAS)
;
N`///C`/N||<\N<_(y.5)H>/CH3>`/N<_(y.5)H>`\`/`\S`/`\_(a54)_qHN_q_qqN_q_q_(a54)CH3
`/N`=<`\HN/C_(a0,N3)N>`/HN\`/\S`/\_(a54)_qN<_(y.5)H>_q_qqN_q_q_(a54)

355. Clindamycin

Molecular formula: C18H33ClN2O5S CAS# 18323-44-9
Categories: Antibacterial , Pharmaceutical drug , Thioether , Organochlorides
PubChem CID: 446598 | ChemSpider ID: 393915 | UNII-3U02EL437C | SCHEMBL3154 | CHEMBL1753 | DTXSID2022836 | GTPL10607
Names
English:
7-CDL
;
7-Chlorolincomycin
;
7-Deoxy-7(S)-chlorolincomycin
;
Antirobe
;
Chlolincocin
;
Chlorodeoxylincomycin
;
Cleocin
;
Clindamycin [Wiki]
;
Clinimycin
;
Dalacine
;
EINECS:242-209-1
;
L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-(CAS)
;
MFCD00072005
;
Methyl (2S-trans)-7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-a-D-galacto-octopyranoside
;
Methyl (5R)-5-[(1S,2S)-2-chloro-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-1-thio-β-L-arabinopyranoside(IUPAC)
;
Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-a-D-galacto-octopyranoside
;
Methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-L-threo-α-D-galacto-octopyranoside
;
U 21251
;
_(x-%a:1.4,y%d:.4)O_(x-%b:1.6,y-%d)<`|S`\H3C>_(x-%c:0.6,y%h:1.2)<_(A-165)HO>_(x%a,y-%d,W+)<_(A120,w1)HO>_(x%b,y%d)<|HO>_(x%c,y-%h,W-)\</<`|wCl>\CH3>|wHN\/O`/|_(a54)_q<_(a54)_p6_p6H3C><_(a120,w+)H>_q_qN<_(a54)CH3>_q`-dH
$ver(1.0)`-<`/w`-`/>_p_pN<`|>_p<_p>/d`|O|\N<_(y.5)H>/dd<`|<`\Cl>/>\/wO\</dS`|>|<\dOH>`/<|wOH>`\<`/wHO>`|

356. Devimistat

Molecular formula: C22H28O2S2 CAS# 95809-78-2
Categories: Carboxylic acid , Pharmaceutical drug , Thioether
PubChem CID: 24770514 | ChemSpider ID: 28189062 | UNII-E76113IR49 | SCHEMBL1062218 | CHEMBL3186849 | DTXSID70914807 | NSC-766888
Names
English:
6,8-Bis(benzylsulfanyl)octanoic acid(IUPAC)
;
6,8-Bis(benzylthio)-octanoic acid
;
6,8-Bis[(phenylmethyl)thio-octanoic acid
;
6,8-Bis[(phenylmethyl)thio]octanoic acid
;
CPI-613
;
Devimistat [Wiki]
;
MFCD22420826
;
Octanoic acid, 6,8-bis[(phenylmethyl)thio]-(CAS)
;
`/`\\`|//\||\/S\/\</\/\/`|O|\OH>|S`/|\\|`//`\`||/
HO|`/O/\|\|\<|S`/|`//|\\/`||`\>/`|/S`|/`||/\\|`//`\

357. Famotidine

Molecular formula: C8H15N7O2S3 CAS# 76824-35-6
Categories: Pharmaceutical drug , Thioether
PubChem CID: 5702160 | ChemSpider ID: 3208 | CHEBI:4975 | NSC-757810 | CHEMBL902 | SCHEMBL972
Names
English:
3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide(IUPAC)
;
Amfamox
;
Amifatidine
;
Antodine
;
Apo-Famotidine
;
Apogastine
;
Bestidine
;
Blocacid
;
Brolin
;
Cepal
;
Confobos
;
Cronol
;
Cuantin
;
Dibrit 40
;
Digervin
;
Dinul
;
Dipsin
;
Dispromil
;
Dispronil
;
Duovel
;
Durater
;
Evatin
;
Fadin
;
Fadine
;
Fadyn
;
Fagastine
;
Famo
;
Famocid
;
Famodar
;
Famodil
;
Famodin
;
Famodine
;
Famogard
;
Famonit
;
Famopsin
;
Famos
;
Famosan
;
Famotal
;
Famotep
;
Famotidine [Wiki]
;
Famotin
;
Famovane
;
Famowal
;
Famox
;
Famoxal
;
Famtac
;
Famulcer
;
Fanobel
;
Fanosin
;
Fanox
;
Farmotex
;
Ferotine
;
Fibonel
;
Fluxid
;
Fudone
;
Ganor
;
Gaster
;
MFCD00079297
;
Pepcid
;
Renapepsa
;
Restadin
;
Rogasti
;
Rubacina
;
SMR000058961
;
Sedanium-R
;
Sigafam
;
Supertidine
;
Tairal
;
Tamin
;
Tipodex
;
Topcid
;
Ulcatif
;
Ulceprax
;
Ulcofam
;
Ulfagel
;
Ulfam
;
Ulfamid
;
Ulfinol
;
Ulgarine
;
Vagostal
;
Weimok
;
Whitidin
;
Yamarin
;
H2N/<`|NH2>\\N/:a; `-S_q#a_qqN_q<_qq>\/S\/\<|H2N>//N\S<_pp4O><_(a30,N2)O>/NH2
-S_p<_(a-54)N_qq6<_q6H2N>_p6NH2>_ppN_p<_pp>_(a-54)_p6S_q6_p6_q6<_q6NH2>_pp6N_q6S<_pp4O><_qq4O>_(a0)H2N

358. Fenticonazole

Molecular formula: C24H20Cl2N2OS CAS# 72479-26-6
Categories: Pharmaceutical drug , Thioether , Organochlorides , Ether
PubChem CID: 51755 | ChemSpider ID: 46840 | CHEBI:83602 | UNII-QG05NRB077 | SCHEMBL147157 | CHEMBL1651990 | DTXSID7057812
Names
English:
1-(2,4-Dichlorophenyl)-2-(N-imidazolyl)ethyl-4-phenylthiobenzyl Ether
;
1-(2-(2,4-Dichlorophenyl)-2-((4-(phenylthio)benzyl)oxy)ethyl)-1H-imidazole
;
1-[2,4-Dichloro-b-[[p-(phenylthio)benzyl]oxy]phenethyl]imidazole
;
1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-1H-imidazole
;
1-[2-(2,4-Dichlorophenyl)-2-{[4-(phenylsulfanyl)benzyl]oxy}ethyl]-1H-imidazole(IUPAC)
;
1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-(CAS)
;
2,4-Dichloro-4'-phenylthio-(N-imidazolylmethyl)dibenzyl Ether
;
EINECS:277-302-6
;
Falvin
;
Fenticonazole [Wiki]
;
Lomexin
;
MFCD00865611
;
`|`\\`/||\//\S/`||/\\<|`//`\>/\O/<\|\//<\Cl>`|`\\`/|`/Cl>`|/N_(a54)_qq_qN_qq_q
|`//`\`||/\\/S\||\//<`|`\\`/>\/O`|</\/`||</Cl>`\`//|\|Cl>`\`|N_(a54)_qq_qN_qq_q
|`//`\`||/\\/S\//\||<`/`\\`|>\/O\<|\||`/<|Cl>`\\`|/`/`\Cl>/\N_(a54)_qqN_q_qq_q

359. Fluticasone

Molecular formula: C22H27F3O4S CAS# 90566-53-3
Categories: Ketone , Pharmaceutical drug , Thioether , Organofluorides
PubChem CID: 5311101 | ChemSpider ID: 4470631 | UNII-CUT2W21N7U | CHEBI:5134 | GTPL6699 | CHEMBL1201396 | DTXSID0044022
Names
English:
Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, S-(fluoromethyl) ester, (6α,11β,16α,17α)-(CAS)
;
Flonase
;
Flovent
;
Fluticasone [Wiki]
;
S-(Fluoromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate(IUPAC)
;
Veramyst
;
`//`\`/O/`|//\|\<|dF>/`|`\<|dF><`/`|w>`|<`\wHO>/\|<|dH><`/`|wH>_q_q<-d>_q<_q`|w><_(a84,d+)OH>_(a24,w+)<_qq6O>_p6S_q6_p6F
`//`\`/O/`|//\|\<|dF>/_(a-60,d-)`\<|dF><`/`|w>`|<`\wHO>/\|<`/>_(x$3,w+)`|<-d>`\<`/`|w><_(A-30,d+)OH>`|w/O`/`\S`/`\F

360. Lutetium (177Lu) oxodotreotide

Molecular formula: C65H87LuN14O19S2 CAS# 437608-50-9
Categories: Coordination compounds , Pharmaceutical drug , Peptide , Chelators , Thioether
PubChem CID: 76966897 | ChemSpider ID: 32699095 | UNII-AE221IM3BB
Names
English:
(177Lu)Lutetium 2,2',2''-[10-(2-{[(2R)-1-{[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-16-(4-hydroxybenzyl)-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylme thyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]amino}-1-oxo-3-phenyl-2-propanyl]amino}-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetate(IUPAC)
;
177Lu-DOTA-Tyr3-octreotate
;
177Lu-DOTA-octreotate
;
AE221IM3BB
;
Dotatate Lutenium LU-177
;
L-Threonine, N-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-1-oxo-3-phenyl-2-[[2-[4,7,10-tr ;is(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]amino]propyl]amino]-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]-, lutetium-177Lu salt (1:1)(CAS)
;
Lu-DOTA-TATE
;
Lutathera
;
Lutetium (177Lu) oxodotreotide [Wiki]
;
Lutetium (177Lu) oxodotreotide
;
Lutetium oxodotreotide lu-177
;
S\|<\w|O`|/N<_(y-.5)H>_(a60,d-)<|<\w>`/O_(y.5)H>/`|O|\OH>`/N<_(y.5)H>`\`|O|`/<|<`/d>\OH>`\dN<_(y-.5)H>`/|O`|`\<`/d`\`/`\`/H2N>`|NH`\`/O/`|<`\w`/_(a54)_q<_qHN_q_qq>_pp6_p6_pp6_p6_pp6>/NH`|`\O\/<`|d`\`||`\`//<`\HO>|\\/>\N<_(y.5)H>/`|O|\<|\S|>/wN<_(y-.5)H>\|O`|/<`|w`\`/`\\`|//\||>\N<_(y.5)H>/`|O|\/N:a`|`\/N:b<`\/<`\\O>-O:c>$color(gray)-_(A-30)\$color()N<_(p-1;a,H)$M(177)Lu<`|h#b><`|h#c>|h#a><$color(gray)|\`/$color()N<`-_(a-30)`\><\-<\\O>/O`\h#Lu>`\h#Lu>/\/O`/|O`/h#Lu
$ver(1.0)S--S_q20_q20<_(a110,d+)<_pp6O>_q6NH_p6<_q4d<_q6OH>_pp6O>_(a0)<_q6>_(a0,w+)OH>_q20NH_q20@:k()<_(a78,N2)O>@()_q20<_(a60)<_q6w>_(a0)OH>_q20wNH_q20@k()_q20<_(a60,w+)_p6_q6_p6_q6NH2>_q20N<_(y-.5)H>_q20@k()_q20<_(a60,d+)_p6_(a54,N2)_qNH_q_q<_q>_pp6_p6_pp6_p6_pp6>_q20HN_q20@k()_q20<_(a70,w+)_p6_pp6_q6_qq6<_p6HO>_q6_qq6_q6>_q20NH_q20@k()_q20<_q20_q20>_(A110,d+)NH_p6<_pp6O>_q6<_(a0)_p6_pp6_q6_qq6_q6_qq6_q6>_p6wN<_(y-.5)H>_p6<_pp6O>_q6_p6N:n_(A-62)_q12_q12N<_(a%n:78)_p6<_qq6O>_p6O^->_q12_q12_q12N:f<_(a%n)_q6<_pp6O>_q6O^->_q12_q12_q12N<_(a%n)_p6<_qq6O>_p6O^->_q12_q12_q12_(pf;n,N0)$color(green)$M(177)Lu^3+