N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide

Molecular Formula: C₁₁H₁₀ClN₃OS

InChI: InChI=1/C11H10ClN3OS/c1-2-9(16)13-11-15-14-10(17-11)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H,13,15,16)/f/h13H

InChIKey: InChIKey=FEVGUSXZARWGLI-NDKGDYFDCW
SMILES: CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl

Names:
    N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide

Registries:
    PubChem CID 3644560
    PubChem ID 9825346