2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 2-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-4,6-dimethyl-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-4,6-dimethyl-N-(m-tolyl)nicotinamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O3S/c1-15-7-5-9-19(11-15)26-23(28)22-16(2)12-17(3)25-24(22)30-14-21(27)18-8-6-10-20(13-18)29-4/h5-13H,14H2,1-4H3,(H,26,28)