2-(4-chloro-2-methyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Molecular Formula: C₁₆H₁₈ClN₃O₃S

InChI: InChI=1/C16H18ClN3O3S/c1-9-8-11(17)5-6-12(9)23-10(2)14(21)18-16-20-19-15(24-16)13-4-3-7-22-13/h5-6,8,10,13H,3-4,7H2,1-2H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=FOOIVQURKMZRDH-GPQMBLKYCH
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN=C(S2)C3CCCO3

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Registries:
    PubChem CID 4536431
    PubChem ID 10215508