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

Systemtic Name: 2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(1-naphthyl)acetamide Formula: C30H20ClN3OS MolecularWeight: 506.0173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H20ClN3OS/c31-26-15-7-6-14-23(26)24-17-28(21-10-2-1-3-11-21)34-30(25(24)18-32)36-19-29(35)33-27-16-8-12-20-9-4-5-13-22(20)27/h1-17H,19H2,(H,33,35)