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2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]pyridine-3-carboxamide
2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)C2=C(C=CC=N2)C(=O)N
Isomeric SMILES
CC1=C(SC=C1)CN(C)C2=C(C=CC=N2)C(=O)N
InChI
InChI=1S/C13H15N3OS/c1-9-5-7-18-11(9)8-16(2)13-10(12(14)17)4-3-6-15-13/h3-7H,8H2,1-2H3,(H2,14,17)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (4-bromophenyl)-[2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)carbonylphenyl]methanone
- 1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitro-indole-2,3-dione
- methyl 1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxylate
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- 2-[5-(furan-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide
- N-(4-fluorophenyl)-2-[5-(furan-2-yl)-1,2,3,4-tetrazol-2-yl]ethanamide
