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

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC=CC(=O)N1

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC=CC(=O)N1

InChI

InChI=1S/C10H14N4O3S/c1-2-4-11-9(17)13-8(16)6-18-10-12-5-3-7(15)14-10/h3,5H,2,4,6H2,1H3,(H,12,14,15)(H2,11,13,16,17)