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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylthio)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3H-imidazo[4,5-c]pyridin-2-ylthio)acetamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=C(N2)C=NC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=C(N2)C=NC=C3)Cl)OC

InChI

InChI=1S/C16H15ClN4O3S/c1-23-13-6-14(24-2)11(5-9(13)17)19-15(22)8-25-16-20-10-3-4-18-7-12(10)21-16/h3-7H,8H2,1-2H3,(H,19,22)(H,20,21)