2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N-(1-naphthyl)acetamide Formula: C31H22ClN3OS MolecularWeight: 520.04388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H22ClN3OS/c1-20-13-15-22(16-14-20)29-17-25(24-10-4-5-11-27(24)32)26(18-33)31(35-29)37-19-30(36)34-28-12-6-8-21-7-2-3-9-23(21)28/h2-17H,19H2,1H3,(H,34,36)