N-pyridin-2-yl-4-sulfanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=O)CCCS
Isomeric SMILES
C1=CC=NC(=C1)NC(=O)CCCS
InChI
InChI=1S/C9H12N2OS/c12-9(5-3-7-13)11-8-4-1-2-6-10-8/h1-2,4,6,13H,3,5,7H2,(H,10,11,12)
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
- (4R)-2,4-dimethylcyclopentene-1-carbaldehyde
- 5-oxidanyl-3-pyridin-3-yl-1,3-thiazolidin-4-one
- (1R,4S)-3-methyl-4-oxidanyl-cyclopent-2-ene-1-carboxylic acid
- 5-[(1-oxidanidyl-2H-pyridin-6-yl)amino]pentan-1-ol
- 1-oxidanylidene-3-pyridin-3-yl-1,3-thiazolidin-4-one
- 4-[(1-oxidanidyl-2H-pyridin-6-yl)amino]butanoic acid
- 2-ethylsulfanyl-[1,3]thiazolo[4,5-b]pyridine
- (2S)-2-[(1-oxidanidyl-2H-pyridin-6-yl)amino]butanoic acid
- (Z)-3-[[(E)-2-cyanoethenyl]-pyridin-2-yl-amino]prop-2-enenitrile
- 7-fluoranyl-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
