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

Systemtic Name: 2-[3-cyano-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[[3-cyano-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[3-cyano-4-(4-ethoxy-3-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-phenylacetamide IUPAC Name: 2-[3-cyano-4-(4-ethoxy-3-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[3-cyano-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-2-pyridyl]thio]-N-phenyl-acetamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H25N3O3S/c1-3-35-26-15-14-21(16-27(26)34-2)23-17-25(20-10-6-4-7-11-20)32-29(24(23)18-30)36-19-28(33)31-22-12-8-5-9-13-22/h4-17H,3,19H2,1-2H3,(H,31,33)