N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide

Molecular Formula: C₁₇H₁₃ClFN₃OS

InChI: InChI=1/C17H13ClFN3OS/c18-13-7-4-8-14(19)12(13)10-15(23)20-17-22-21-16(24-17)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,20,22,23)/f/h20H

InChIKey: InChIKey=BHLPDIXNNTYVSF-UYBDAZJACW
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide

Registries:
    PubChem CID 4799919
    PubChem ID 9777921