N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC3=C(N2)C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC3=C(N2)C=CC=N3

InChI

InChI=1S/C16H15ClN4O2S/c1-9-6-12(13(23-2)7-10(9)17)19-14(22)8-24-16-20-11-4-3-5-18-15(11)21-16/h3-7H,8H2,1-2H3,(H,19,22)(H,18,20,21)