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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-tert-amyl-propionamide Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)SC1=NC(=O)C=C(N1)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)SC1=NC(=O)C=C(N1)N

InChI

InChI=1S/C12H20N4O2S/c1-5-12(3,4)16-10(18)7(2)19-11-14-8(13)6-9(17)15-11/h6-7H,5H2,1-4H3,(H,16,18)(H3,13,14,15,17)