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

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

Systemtic Name:N-cyclopentyl-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-cyclopentyl-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide
Formula: C11H15N3O3S
MolecularWeight: 269.3201
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H15N3O3S/c15-8-5-9(16)14-11(13-8)18-6-10(17)12-7-3-1-2-4-7/h5,7H,1-4,6H2,(H,12,17)(H2,13,14,15,16)


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