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

Systemtic Name: 2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenyl-ethanamide Openeye Name: 2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-naphthyl)-N-phenyl-acetamide CAS Name: 2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]-N-(2-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenylacetamide Traditional Name: 2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]-N-(2-naphthyl)-N-phenyl-acetamide Formula: C37H27N3OS MolecularWeight: 561.69478

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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)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H27N3OS/c1-26-16-18-29(19-17-26)35-23-33(28-11-4-2-5-12-28)34(24-38)37(39-35)42-25-36(41)40(31-14-6-3-7-15-31)32-21-20-27-10-8-9-13-30(27)22-32/h2-23H,25H2,1H3