3-cyclopentyl-N-(2-dimethylaminoethyl)-N-(1,3-thiazol-2-ylcarbamoylmethyl)propanamide

Molecular Formula: C₁₇H₂₈N₄O₂S

InChI: InChI=1/C17H28N4O2S/c1-20(2)10-11-21(13-15(22)19-17-18-9-12-24-17)16(23)8-7-14-5-3-4-6-14/h9,12,14H,3-8,10-11,13H2,1-2H3,(H,18,19,22)/f/h19H

InChIKey: InChIKey=XFPLAMZCHWWRDG-LILDFLRNCG
SMILES: CN(C)CCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2

Names:
    3-cyclopentyl-N-(2-dimethylaminoethyl)-N-(1,3-thiazol-2-ylcarbamoylmethyl)propanamide

Registries:
    PubChem CID 4093208
    PubChem ID 6013078