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

Systemtic Name: N-(3-chlorophenyl)-2-[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[4-(4-benzyloxy-3-methoxy-phenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-(4-benzoxy-3-methoxy-phenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N-(3-chlorophenyl)acetamide Formula: C35H28ClN3O3S MolecularWeight: 606.13312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N)SCC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N)SCC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C35H28ClN3O3S/c1-23-11-13-25(14-12-23)31-19-29(26-15-16-32(33(17-26)41-2)42-21-24-7-4-3-5-8-24)30(20-37)35(39-31)43-22-34(40)38-28-10-6-9-27(36)18-28/h3-19H,21-22H2,1-2H3,(H,38,40)