3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
11
H
18
N
2
OS
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