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(2R)-N-cyclopentyl-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

(2R)-N-cyclopentyl-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name:(2R)-N-cyclopentyl-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-cyclopentyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide
CAS Name:(2R)-N-cyclopentyl-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide
IUPAC Name:(2R)-N-cyclopentyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-cyclopentyl-2-[(6-keto-1H-pyrimidin-2-yl)thio]propionamide
Formula: C12H17N3O2S
MolecularWeight: 267.34728
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC=CC(=O)N2


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC=CC(=O)N2


InChI

InChI=1S/C12H17N3O2S/c1-8(11(17)14-9-4-2-3-5-9)18-12-13-7-6-10(16)15-12/h6-9H,2-5H2,1H3,(H,14,17)(H,13,15,16)/t8-/m1/s1


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