N-(5-chloranyl-2-methyl-phenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylthio)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylthio)butyramide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)SC2=NC3=C(N2)C=NC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)SC2=NC3=C(N2)C=NC=C3

InChI

InChI=1S/C17H17ClN4OS/c1-3-15(16(23)20-13-8-11(18)5-4-10(13)2)24-17-21-12-6-7-19-9-14(12)22-17/h4-9,15H,3H2,1-2H3,(H,20,23)(H,21,22)