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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(p-phenetylthio)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-23-14-5-7-15(8-6-14)24-11-17(21)19-10-16-12(2)9-13(3)20-18(16)22/h5-9H,4,10-11H2,1-3H3,(H,19,21)(H,20,22)