2-(3-chlorophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C14H14ClN3O3S


InChI: InChI=1/C14H14ClN3O3S/c15-9-3-1-4-10(7-9)21-8-12(19)16-14-18-17-13(22-14)11-5-2-6-20-11/h1,3-4,7,11H,2,5-6,8H2,(H,16,18,19)/f/h16H

InChIKey: InChIKey=VKZYAPTUJPEGDT-WYUMXYHSCN
SMILES: C1CC(OC1)C2=NN=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

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

Registries:
    PubChem CID 2793112
    PubChem ID 3246744