2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C11H17N5O3S MolecularWeight: 299.34938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O3S/c1-6(2)4-13-10(19)15-9(18)5-20-11-14-7(12)3-8(17)16-11/h3,6H,4-5H2,1-2H3,(H3,12,14,16,17)(H2,13,15,18,19)