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

Molecular Formula: C₁₆H₁₄ClN₃O₂S₂

InChI: InChI=1/C16H14ClN3O2S2/c1-9-8-11(17)5-6-12(9)22-10(2)14(21)18-16-20-19-15(24-16)13-4-3-7-23-13/h3-8,10H,1-2H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=KENVJSFRNRXSAW-GPQMBLKYCS
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN=C(S2)C3=CC=CS3

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

Registries:
    PubChem CID 4136604
    PubChem ID 6071204