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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[4-(4-benzyloxy-3-methoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-(4-benzoxy-3-methoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C35H28ClN3O3S MolecularWeight: 606.13312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C#N

InChI

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