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

Systemtic Name: 2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(p-tolylsulfanylmethyl)-1-pyridyl]-N-(o-tolyl)acetamide CAS Name: 2-[5-methoxy-2-[[(4-methylphenyl)thio]methyl]-4-oxo-1-pyridinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(p-tolylthio)methyl]-1-pyridyl]-N-(o-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C23H24N2O3S/c1-16-8-10-19(11-9-16)29-15-18-12-21(26)22(28-3)13-25(18)14-23(27)24-20-7-5-4-6-17(20)2/h4-13H,14-15H2,1-3H3,(H,24,27)