2-(4-chlorophenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₃H₁₄ClN₃O₂S₂

InChI: InChI=1/C13H14ClN3O2S2/c1-2-7-20-13-17-16-12(21-13)15-11(18)8-19-10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3,(H,15,16,18)/f/h15H

InChIKey: InChIKey=SLSNRORRAPZZEX-YAQRNVERCG
SMILES: CCCSC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 3571801
    PubChem ID 4839470