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2-fluoranyl-N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
2-fluoranyl-N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4F
InChI
InChI=1S/C18H13FN4OS/c19-14-7-3-1-6-13(14)17(24)21-18-23-22-16(25-18)9-11-10-20-15-8-4-2-5-12(11)15/h1-8,10,20H,9H2,(H,21,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 7-methyl-4-piperidin-1-yl-8H-pyrimido[5,4-b][1,4]oxazine-6-carboxylate
- ethyl 2-methyl-5-[2-[(2-nitrophenyl)carbonylamino]phenyl]carbonyloxy-1-phenyl-indole-3-carboxylate
- 2-azanyl-N-(3-fluorophenyl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-acetamido-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoic acid
- N-[2-(4-cyclobutylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide
- N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide
- 2-(2-chlorophenyl)-7-(4-cyanophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- 10,13-dimethyl-3-oxidanyl-spiro[1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,2'-oxetane]-3'-one
- N-[5-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide
