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

Systemtic Name: N-(4-chlorophenyl)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-cyano-4-phenyl-6-p-phenetyl-2-pyridyl)thio]acetamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClN3O2S/c1-2-34-23-14-8-20(9-15-23)26-16-24(19-6-4-3-5-7-19)25(17-30)28(32-26)35-18-27(33)31-22-12-10-21(29)11-13-22/h3-16H,2,18H2,1H3,(H,31,33)