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

Molecular Formula: C₁₃H₁₄ClN₃OS

InChI: InChI=1/C13H14ClN3OS/c1-2-3-4-11(18)15-13-17-16-12(19-13)9-5-7-10(14)8-6-9/h5-8H,2-4H2,1H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=VLAWCNKMEHWXCW-YAQRNVERCC
SMILES: CCCCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 3644559
    PubChem ID 9825345