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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C10H15N5O3S MolecularWeight: 285.3228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O3S/c1-2-3-12-9(18)14-8(17)5-19-10-13-6(11)4-7(16)15-10/h4H,2-3,5H2,1H3,(H3,11,13,15,16)(H2,12,14,17,18)