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

Molecular Formula: C₁₃H₁₅N₃O₂S

InChI: InChI=1/C13H15N3O2S/c1-8-4-5-11(6-9(8)2)18-7-12(17)14-13-16-15-10(3)19-13/h4-6H,7H2,1-3H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=XIHFIUMEMVFQLQ-YHMJCDSICO
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)C)C

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

Registries:
    PubChem CID 2171619
    PubChem ID 6615692