2-(4-chloro-3-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₃H₁₄ClN₃O₂S

InChI: InChI=1/C13H14ClN3O2S/c1-3-12-16-17-13(20-12)15-11(18)7-19-9-4-5-10(14)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=YXVDLFAJRNSTJQ-YAQRNVERCB
SMILES: CCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4801403
    PubChem ID 9779191