N-[4-(3H-imidazo[4,5-c]pyridin-2-ylsulfinylmethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)CS(=O)C2=NC3=C(N2)C=NC=C3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)CS(=O)C2=NC3=C(N2)C=NC=C3
InChI
InChI=1S/C15H14N4O2S/c1-10(20)17-12-4-2-11(3-5-12)9-22(21)15-18-13-6-7-16-8-14(13)19-15/h2-8H,9H2,1H3,(H,17,20)(H,18,19)
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
- 5-fluoranyl-1-[(4-methylphenyl)methyl]pyrimidine-2,4-dione
- 3-(4-iodophenyl)benzoic acid
- 5-pyridin-4-ylpyridine-3-carboxylic acid
- 5-(4-iodophenyl)pyridine-3-carboxylic acid
- (4E,6E,8E,10E,12E,14E,16E)-2,2,19,19-tetramethoxy-8,13-dimethyl-icosa-4,6,8,10,12,14,16-heptaene-3,18-dione
- (4E,6E,8E,10E,12E,14E,16E,18E,20E)-6,10,15,19-tetramethyltetracosa-4,6,8,10,12,14,16,18,20-nonaene-2,3,22,23-tetrone
- (4E)-5-methyl-4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienylidene]-2,3-dihydroazepine
- N-isoquinolin-5-yl-2-oxidanyl-benzamide
- 2-methyl-3H-imidazo[4,5-f]isoquinoline
- isoquinoline-5,6-diamine
