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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-thiophen-2-yl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-thiophen-2-yl-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-thiophen-2-ylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-(2-thienyl)-2-pyridyl]thio]acetamide Formula: C26H19ClN4O2S2 MolecularWeight: 519.03766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C26H19ClN4O2S2/c1-16(32)29-19-4-2-5-20(12-19)30-25(33)15-35-26-22(14-28)21(17-7-9-18(27)10-8-17)13-23(31-26)24-6-3-11-34-24/h2-13H,15H2,1H3,(H,29,32)(H,30,33)