1-[[3,5-bis(methylsulfanyl)phenyl]amino]-2H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=CC(=C1)NN2CC(=CC=C2)C(=O)N)SC
Isomeric SMILES
CSC1=CC(=CC(=C1)NN2CC(=CC=C2)C(=O)N)SC
InChI
InChI=1S/C14H17N3OS2/c1-19-12-6-11(7-13(8-12)20-2)16-17-5-3-4-10(9-17)14(15)18/h3-8,16H,9H2,1-2H3,(H2,15,18)
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
- 2-[4-[[6-[butanoyl-(phenylmethyl)amino]-2-butyl-4-oxidanylidene-quinazolin-3-yl]methyl]-2-propyl-phenoxy]-2-phenyl-ethanoic acid
- 3-[2-oxidanylidene-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-1-yl]benzamide
- 2-[4-[[2-butyl-4-methyl-6-oxidanylidene-5-[2-(trifluoromethyl)phenyl]pyrimidin-1-yl]methyl]-2-chloranyl-phenoxy]-2-phenyl-ethanoic acid
- 1-(3-chlorophenyl)-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one
- 5-butyl-2-(2-chlorophenyl)-4-[[4-[[1-(2-chlorophenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)pentan-2-yl]amino]phenyl]methyl]-1,2,4-triazol-3-one
- methyl 2,6-dimethyl-3-(2-oxidanylidene-3,4-dihydropyrido[2,3-d]pyrimidin-1-yl)benzoate
- 1-(2-methylsulfanylphenyl)-3-(phenylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one
- 2-[3-butyl-5-oxidanylidene-4-[[4-[phenyl(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]-1,2,4-triazol-1-yl]benzoic acid
- 4-[[4-[(2-chlorophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]-2-cyclopentyl-5-propyl-1,2,4-triazol-3-one
- 2-[3-butyl-5-oxidanylidene-4-[[4-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethoxy)phenyl]methyl]-1,2,4-triazol-1-yl]benzoic acid
