4-(4-chlorophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₄H₁₆ClN₃O₂S₂

InChI: InChI=1/C14H16ClN3O2S2/c1-2-21-14-18-17-13(22-14)16-12(19)4-3-9-20-11-7-5-10(15)6-8-11/h5-8H,2-4,9H2,1H3,(H,16,17,19)/f/h16H

InChIKey: InChIKey=XVFIMWHZTNGEAX-WYUMXYHSCB
SMILES: CCSC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Names:
    4-(4-chlorophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 1579628
    PubChem ID 3248625