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

Systemtic Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N,N-diphenyl-ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N,N-diphenylacetamide Traditional Name: 2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]-N,N-diphenyl-acetamide Formula: C32H21Cl2N3OS MolecularWeight: 566.49964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C32H21Cl2N3OS/c33-23-17-15-22(16-18-23)30-19-27(26-13-7-8-14-29(26)34)28(20-35)32(36-30)39-21-31(38)37(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-19H,21H2