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

Molecular Formula: C₁₂H₁₂ClN₃O₂S

InChI: InChI=1/C12H12ClN3O2S/c1-7-5-9(3-4-10(7)13)18-6-11(17)14-12-16-15-8(2)19-12/h3-5H,6H2,1-2H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=BKKZUQOEPYENBW-YHMJCDSICR
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)C)Cl

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

Registries:
    PubChem CID 729585
    PubChem ID 4840064