N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(p-tolylthio)nicotinamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H17ClN2O2S/c1-13-5-8-15(9-6-13)26-20-16(4-3-11-22-20)19(24)23-17-12-14(21)7-10-18(17)25-2/h3-12H,1-2H3,(H,23,24)