3-cyclopentyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-prop-2-enyl-propanamide

Molecular Formula: C18H27N3O2S


InChI: InChI=1/C18H27N3O2S/c1-4-11-21(17(23)10-9-15-7-5-6-8-15)12-16(22)20-18-19-13(2)14(3)24-18/h4,15H,1,5-12H2,2-3H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=OPJYXNHREYHRCN-UYBDAZJACQ
SMILES: CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)CCC2CCCC2)C

Names:
    3-cyclopentyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-prop-2-enyl-propanamide

Registries:
    PubChem CID 813329
    PubChem ID 6578570