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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]acetamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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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=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C28H22ClN3OS/c1-18-11-13-21(14-12-18)26-15-22(20-7-4-3-5-8-20)23(16-30)28(32-26)34-17-27(33)31-25-10-6-9-24(29)19(25)2/h3-15H,17H2,1-2H3,(H,31,33)