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

Systemtic Name: 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N-(1-naphthyl)acetamide Formula: C32H25N3O2S MolecularWeight: 515.6248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3OC)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=C3OC)C#N)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H25N3O2S/c1-21-14-16-23(17-15-21)29-18-26(25-11-5-6-13-30(25)37-2)27(19-33)32(35-29)38-20-31(36)34-28-12-7-9-22-8-3-4-10-24(22)28/h3-18H,20H2,1-2H3,(H,34,36)