N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-methoxy-4-(methylthio)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C=C(C=C2)SC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C=C(C=C2)SC)OC)C

InChI

InChI=1S/C17H20N2O3S/c1-10-7-11(2)19-17(21)14(10)9-18-16(20)13-6-5-12(23-4)8-15(13)22-3/h5-8H,9H2,1-4H3,(H,18,20)(H,19,21)