6-(hydroxymethyl)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)CO)C(=O)NC2=NC=CS2
Isomeric SMILES
C1=CC(=NC(=C1)CO)C(=O)NC2=NC=CS2
InChI
InChI=1S/C10H9N3O2S/c14-6-7-2-1-3-8(12-7)9(15)13-10-11-4-5-16-10/h1-5,14H,6H2,(H,11,13,15)
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
- [6-(1,3-thiazol-2-ylcarbamoyl)pyridin-2-yl]methyl ethanoate
- (1S,2S)-2-[[4-(2-methoxyphenyl)phenyl]methylamino]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide
- N'-methyl-N'-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N-[[3-(trifluoromethyloxy)phenyl]methyl]butanediamide
- (1S,2S)-N2-(phenylmethyl)-N1-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide
- 6-chloranyl-N-[[(5R)-5-methyl-1,2-dihydropyrrol-5-yl]methyl]pyridin-3-amine
- N-tert-butyl-4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide
- prop-2-enyl N-[1-[[(2S)-1-[[(4S,5S,7R)-2,7-dimethyl-8-[[(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]amino]-5-oxidanyl-8-oxidanylidene-octan-4-yl]amino]-1,4-bis(oxidanylidene)-4-(prop-2-enylamino)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-[(3,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzenecarbonitrile
- 4-methylsulfanyl-2-oxidanylidene-6-[4-[2-(5,6,7,8-tetrahydroisoquinolin-1-yl)ethoxy]phenyl]pyran-3-carbonitrile
- N-[(4-fluorophenyl)methyl]-1-(phenylmethyl)-2-propan-2-yl-benzimidazole-5-sulfonamide
