N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CN=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CN=CC=C4
InChI
InChI=1S/C17H12N4OS/c22-16(11-4-3-7-18-8-11)21-17-20-15(10-23-17)13-9-19-14-6-2-1-5-12(13)14/h1-10,19H,(H,20,21,22)
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
- 4-methyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide hydrochloride
- N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-propan-2-yloxy-benzamide
- N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-4,7-dimethoxy-1H-indole-2-carboxamide
- N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(7H-purin-6-ylsulfanyl)ethanamide
- 4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
- N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]-4-methoxy-1H-indole-2-carboxamide
- methyl 2-[[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]carbonylamino]-3-methyl-pentanoate
- methyl 2-[[4-(2-chlorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]-3-methyl-pentanoate
- methyl 2-[[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]carbonylamino]-3-phenyl-propanoate
