2-(3-methylphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₈H₁₇N₃O₃S

InChI: InChI=1/C18H17N3O3S/c1-13-6-5-9-15(10-13)23-11-16(22)19-18-21-20-17(25-18)12-24-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=CXIXEHLDOBZOHE-LILDFLRNCC
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=CC=C3

Names:
    2-(3-methylphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 3653888
    PubChem ID 9828400