N-(4-acetamidophenyl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-methoxy-4-oxo-2-(p-tolylsulfanylmethyl)-1-pyridyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-methoxy-2-[[(4-methylphenyl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-keto-5-methoxy-2-[(p-tolylthio)methyl]-1-pyridyl]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C24H25N3O4S/c1-16-4-10-21(11-5-16)32-15-20-12-22(29)23(31-3)13-27(20)14-24(30)26-19-8-6-18(7-9-19)25-17(2)28/h4-13H,14-15H2,1-3H3,(H,25,28)(H,26,30)