N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula: C₁₆H₁₇Cl₂N₃O₂S

InChI: InChI=1/C16H17Cl2N3O2S/c17-11-5-6-13(12(18)8-11)23-9-14(22)19-16-21-20-15(24-16)7-10-3-1-2-4-10/h5-6,8,10H,1-4,7,9H2,(H,19,21,22)/f/h19H

InChIKey: InChIKey=QBXDCHOSLITMIN-LILDFLRNCT
SMILES: C1CCC(C1)CC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide

Registries:
    PubChem CID 4165431
    PubChem ID 8371169