N-cyclopentyl-2-[[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C₁₈H₂₁Cl₂N₃O₃S

InChI: InChI=1/C18H21Cl2N3O3S/c19-12-7-8-15(14(20)10-12)25-9-3-6-17-22-23-18(26-17)27-11-16(24)21-13-4-1-2-5-13/h7-8,10,13H,1-6,9,11H2,(H,21,24)/f/h21H

InChIKey: InChIKey=BNCXCUQZSFJSEF-PKSOQXRJCA
SMILES: C1CCC(C1)NC(=O)CSC2=NN=C(O2)CCCOC3=C(C=C(C=C3)Cl)Cl

Names:
    N-cyclopentyl-2-[[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 3575269
    PubChem ID 4845982