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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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