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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenyl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(2-naphthyl)-N-phenyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(2-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(2-naphthyl)-N-phenyl-acetamide Formula: C36H24ClN3OS MolecularWeight: 582.11326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H24ClN3OS/c37-29-18-15-26(16-19-29)32-22-34(27-10-3-1-4-11-27)39-36(33(32)23-38)42-24-35(41)40(30-13-5-2-6-14-30)31-20-17-25-9-7-8-12-28(25)21-31/h1-22H,24H2