2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(isoamylcarbamoyl)acetamide Formula: C12H19N5O3S MolecularWeight: 313.37596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O3S/c1-7(2)3-4-14-11(20)16-10(19)6-21-12-15-8(13)5-9(18)17-12/h5,7H,3-4,6H2,1-2H3,(H3,13,15,17,18)(H2,14,16,19,20)