N-(3-chloranyl-4-methoxy-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)butyramide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC3=C(N2)C=CC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC3=C(N2)C=CC=N3

InChI

InChI=1S/C17H17ClN4O2S/c1-3-14(25-17-21-12-5-4-8-19-15(12)22-17)16(23)20-10-6-7-13(24-2)11(18)9-10/h4-9,14H,3H2,1-2H3,(H,20,23)(H,19,21,22)