2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-(2-phenylphenyl)acetamide Formula: C32H23N3OS MolecularWeight: 497.60952

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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=C5)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=C5)C#N

InChI

InChI=1S/C32H23N3OS/c33-21-28-27(24-14-6-2-7-15-24)20-30(25-16-8-3-9-17-25)35-32(28)37-22-31(36)34-29-19-11-10-18-26(29)23-12-4-1-5-13-23/h1-20H,22H2,(H,34,36)