N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide
Molecular Formula:
C
14
H
16
ClN
3
OS
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