N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide

Molecular Formula: C₁₉H₁₇Cl₂N₃O₂S

InChI: InChI=1/C19H17Cl2N3O2S/c20-14-8-9-16(15(21)12-14)26-10-4-7-17(25)22-19-24-23-18(27-19)11-13-5-2-1-3-6-13/h1-3,5-6,8-9,12H,4,7,10-11H2,(H,22,24,25)/f/h22H

InChIKey: InChIKey=MQHQCQSDNATRPY-QWOVJGMICD
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide

Registries:
    PubChem CID 4524727
    PubChem ID 10211720