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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C27H20ClN3O2S MolecularWeight: 485.9846

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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=C(C=C4)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClN3O2S/c1-33-22-13-11-21(12-14-22)30-26(32)17-34-27-24(16-29)23(18-7-9-20(28)10-8-18)15-25(31-27)19-5-3-2-4-6-19/h2-15H,17H2,1H3,(H,30,32)