N-(3-acetamidophenyl)-2-(3-cyano-5-ethanoyl-6-phenyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-cyano-5-ethanoyl-6-phenyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(5-acetyl-3-cyano-6-phenyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5-acetyl-3-cyano-6-phenyl-2-pyridinyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(5-acetyl-3-cyano-6-phenylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(5-acetyl-3-cyano-6-phenyl-2-pyridyl)thio]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(C(=C1)C#N)SCC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(C(=C1)C#N)SCC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H20N4O3S/c1-15(29)21-11-18(13-25)24(28-23(21)17-7-4-3-5-8-17)32-14-22(31)27-20-10-6-9-19(12-20)26-16(2)30/h3-12H,14H2,1-2H3,(H,26,30)(H,27,31)