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

Molecular Formula: C₁₂H₁₂ClN₃OS

InChI: InChI=1/C12H12ClN3OS/c1-2-5-10(17)14-12-16-15-11(18-12)8-6-3-4-7-9(8)13/h3-4,6-7H,2,5H2,1H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=GNNWLAMMDAUJCY-YHMJCDSICP
SMILES: CCCC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 748762
    PubChem ID 8200812