N-(5-chloranyl-2-methoxy-phenyl)-2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]acetamide Formula: C29H24ClN3O3S MolecularWeight: 530.03716

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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)OC

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)OC

InChI

InChI=1S/C29H24ClN3O3S/c1-18-8-10-19(11-9-18)24-15-22(21-6-4-5-7-26(21)35-2)23(16-31)29(33-24)37-17-28(34)32-25-14-20(30)12-13-27(25)36-3/h4-15H,17H2,1-3H3,(H,32,34)