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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(N2)C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(N2)C=CC=N3

InChI

InChI=1S/C15H13ClN4O2S/c1-22-12-5-4-9(16)7-11(12)18-13(21)8-23-15-19-10-3-2-6-17-14(10)20-15/h2-7H,8H2,1H3,(H,18,21)(H,17,19,20)