2,2,3,3,4,4,5,5,5-nonafluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Formula:
C8H4F9N3OS
InChI: InChI=1/C8H4F9N3OS/c1-2-19-20-4(22-2)18-3(21)5(9,10)6(11,12)7(13,14)8(15,16)17/h1H3,(H,18,20,21)/f/h18H
InChIKey: InChIKey=JLJLAYBSMBACNH-GPQMBLKYCE
SMILES: CC1=NN=C(S1)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5,5-nonafluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide
Registries:
PubChem CID 4207224
PubChem ID 8386039
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