2-(4-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C11H11N3O2S


InChI: InChI=1/C11H11N3O2S/c1-8-2-4-9(5-3-8)16-6-10(15)13-11-14-12-7-17-11/h2-5,7H,6H2,1H3,(H,13,14,15)/f/h13H

InChIKey: InChIKey=KTIZXOOPRMBPFN-NDKGDYFDCV
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

Names:
    2-(4-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 733420
    PubChem ID 3246696