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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]acetamide Formula: C29H24ClN3O2S MolecularWeight: 514.03776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3OC)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=C3OC)C#N)SCC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C29H24ClN3O2S/c1-18-11-13-20(14-12-18)26-15-22(21-7-4-5-10-27(21)35-3)23(16-31)29(33-26)36-17-28(34)32-25-9-6-8-24(30)19(25)2/h4-15H,17H2,1-3H3,(H,32,34)