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

Systemtic Name: 2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H21N3O2S/c1-32-22-14-12-21(13-15-22)29-26(31)18-33-27-24(17-28)23(19-8-4-2-5-9-19)16-25(30-27)20-10-6-3-7-11-20/h2-16H,18H2,1H3,(H,29,31)