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

Systemtic Name: N-(2-chlorophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]acetamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H20ClN3OS/c1-18-11-13-20(14-12-18)25-15-21(19-7-3-2-4-8-19)22(16-29)27(31-25)33-17-26(32)30-24-10-6-5-9-23(24)28/h2-15H,17H2,1H3,(H,30,32)