2-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Formula:
C12H12FN3OS
InChI: InChI=1/C12H12FN3OS/c1-2-5-10-15-16-12(18-10)14-11(17)8-6-3-4-7-9(8)13/h3-4,6-7H,2,5H2,1H3,(H,14,16,17)/f/h14H
InChIKey: InChIKey=LHJDYSYJCWKBJX-YHMJCDSICY
SMILES: CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2F
Names:
2-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 3158262
PubChem ID 4804871
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|