propan-2-yl N-[1,1,1,3,3,3-hexafluoro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]carbamate
Molecular Formula:
C10H12F6N4O2S
InChI: InChI=1/C10H12F6N4O2S/c1-4(2)22-7(21)18-8(9(11,12)13,10(14,15)16)17-6-20-19-5(3)23-6/h4H,1-3H3,(H,17,20)(H,18,21)/f/h17-18H
InChIKey: InChIKey=FKOVCPOLULAMOR-JLGFQASFCD
SMILES: CC1=NN=C(S1)NC(C(F)(F)F)(C(F)(F)F)NC(=O)OC(C)C
Names:
propan-2-yl N-[1,1,1,3,3,3-hexafluoro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]carbamate
Registries:
PubChem CID 2264254
PubChem ID 3307965
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