2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-7(2)8(3)15-11(19)6-21-13-12(10(5)18)9(4)16-14(20)17-13/h7-8H,6H2,1-5H3,(H,15,19)(H,16,17,20)