5-ethanoyl-6-methyl-4-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-4-[1-methyl-2-oxo-2-(p-tolyl)ethyl]sulfanyl-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-4-[[1-(4-methylphenyl)-1-oxopropan-2-yl]thio]-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-[1-(4-methylphenyl)-1-oxopropan-2-yl]sulfanyl-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[[2-keto-1-methyl-2-(p-tolyl)ethyl]thio]-6-methyl-1H-pyrimidin-2-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC(=O)NC(=C2C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC(=O)NC(=C2C(=O)C)C

InChI

InChI=1S/C17H18N2O3S/c1-9-5-7-13(8-6-9)15(21)12(4)23-16-14(11(3)20)10(2)18-17(22)19-16/h5-8,12H,1-4H3,(H,18,19,22)