N-(2-methylpropylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NC=CC(=O)N1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NC=CC(=O)N1

InChI

InChI=1S/C11H16N4O3S/c1-7(2)5-13-10(18)14-9(17)6-19-11-12-4-3-8(16)15-11/h3-4,7H,5-6H2,1-2H3,(H,12,15,16)(H2,13,14,17,18)