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

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c1-7-10(8(2)16)11(15-12(18)14-7)20-6-9(17)13-4-5-19-3/h4-6H2,1-3H3,(H,13,17)(H,14,15,18)