N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(p-tolylsulfanyl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(p-tolylthio)propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(C)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C18H22N2O2S/c1-11-5-7-15(8-6-11)23-14(4)17(21)19-10-16-12(2)9-13(3)20-18(16)22/h5-9,14H,10H2,1-4H3,(H,19,21)(H,20,22)