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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-propanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N-(1-naphthyl)propionamide Formula: C32H24ClN3OS MolecularWeight: 534.07046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24ClN3OS/c1-20-10-12-24(13-11-20)30-18-27(23-14-16-25(33)17-15-23)28(19-34)32(36-30)38-21(2)31(37)35-29-9-5-7-22-6-3-4-8-26(22)29/h3-18,21H,1-2H3,(H,35,37)