2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N,N-dimethylacetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N,N-dimethyl-acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)N(C)C)C(=O)C

InChI

InChI=1S/C11H15N3O3S/c1-6-9(7(2)15)10(13-11(17)12-6)18-5-8(16)14(3)4/h5H2,1-4H3,(H,12,13,17)