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

Systemtic Name: 2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]-N-(2-methyl-1-naphthyl)acetamide Formula: C32H25N3OS MolecularWeight: 499.6254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25N3OS/c1-21-12-15-25(16-13-21)29-18-27(23-8-4-3-5-9-23)28(19-33)32(34-29)37-20-30(36)35-31-22(2)14-17-24-10-6-7-11-26(24)31/h3-18H,20H2,1-2H3,(H,35,36)