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

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

Systemtic Name:N-(cyclopentylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide
Formula: C12H16N4O3S
MolecularWeight: 296.34544
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=CC(=O)N2


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=CC(=O)N2


InChI

InChI=1S/C12H16N4O3S/c17-9-5-6-13-12(16-9)20-7-10(18)15-11(19)14-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,13,16,17)(H2,14,15,18,19)


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