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

Molecular Formula: C14H16ClN3OS


InChI: InChI=1/C14H16ClN3OS/c1-3-9(4-2)12(19)16-14-18-17-13(20-14)10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3,(H,16,18,19)/f/h16H

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

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

Registries:
    PubChem CID 4529916
    PubChem ID 10213313