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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O3S/c1-11(2,3)16-9(19)14-8(18)5-20-10-13-6(12)4-7(17)15-10/h4H,5H2,1-3H3,(H3,12,13,15,17)(H2,14,16,18,19)