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

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-tert-amyl-acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC(=O)NC(=C1C(=O)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC(=O)NC(=C1C(=O)C)C

InChI

InChI=1S/C14H21N3O3S/c1-6-14(4,5)17-10(19)7-21-12-11(9(3)18)8(2)15-13(20)16-12/h6-7H2,1-5H3,(H,17,19)(H,15,16,20)