N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,4-heptafluoro-butanamide
Molecular Formula:
C8H6F7N3OS
InChI: InChI=1/C8H6F7N3OS/c1-2-3-17-18-5(20-3)16-4(19)6(9,10)7(11,12)8(13,14)15/h2H2,1H3,(H,16,18,19)/f/h16H
InChIKey: InChIKey=IKPAUEKVTHEZQY-WYUMXYHSCO
SMILES: CCC1=NN=C(S1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,4-heptafluoro-butanamide
Registries:
PubChem CID 3625319
PubChem ID 9819084
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