3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Molecular Formula: C11H18N2OS


InChI: InChI=1/C11H18N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h9H,1-8H2,(H,12,13,14)/f/h13H

InChIKey: InChIKey=GFXHPGZHWZKCJF-NDKGDYFDCX
SMILES: C1CCC(C1)CCC(=O)NC2=NCCS2

Names:
    3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 4223803
    PubChem ID 8391054