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

Systemtic Name: 2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(2-phenylphenyl)acetamide Formula: C32H22ClN3OS MolecularWeight: 532.05458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C32H22ClN3OS/c33-28-17-9-7-16-25(28)26-19-30(23-13-5-2-6-14-23)36-32(27(26)20-34)38-21-31(37)35-29-18-10-8-15-24(29)22-11-3-1-4-12-22/h1-19H,21H2,(H,35,37)