2-(3-cyano-5-ethanoyl-6-phenyl-pyridin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-phenyl-pyridin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-phenyl-2-pyridinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-phenyl-2-pyridyl)thio]-N-p-anisyl-acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(C(=C1)C#N)SCC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(C(=C1)C#N)SCC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3S/c1-16(28)21-12-19(13-25)24(27-23(21)18-6-4-3-5-7-18)31-15-22(29)26-14-17-8-10-20(30-2)11-9-17/h3-12H,14-15H2,1-2H3,(H,26,29)