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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H18N4O3S/c1-2-3-9-6-10(18)17-13(15-9)21-7-11(19)16-12(20)14-8-4-5-8/h6,8H,2-5,7H2,1H3,(H,15,17,18)(H2,14,16,19,20)