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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C10H12N4O3S/c15-7-3-4-11-10(14-7)18-5-8(16)13-9(17)12-6-1-2-6/h3-4,6H,1-2,5H2,(H,11,14,15)(H2,12,13,16,17)