methyl 4-methyl-2-[[2,2,3,3,4,4,5,5-octafluoro-5-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pentanoyl]amino]-1,3-thiazole-5-carboxylate
Molecular Formula:
C18H14F8N4O6S2
InChI: InChI=1/C18H14F8N4O6S2/c1-5-7(9(31)35-3)37-13(27-5)29-11(33)15(19,20)17(23,24)18(25,26)16(21,22)12(34)30-14-28-6(2)8(38-14)10(32)36-4/h1-4H3,(H,27,29,33)(H,28,30,34)/f/h29-30H
InChIKey: InChIKey=MZIPTBZSXQNCMP-CYSPOYASCM
SMILES: CC1=C(SC(=N1)NC(=O)C(C(C(C(C(=O)NC2=NC(=C(S2)C(=O)OC)C)(F)F)(F)F)(F)F)(F)F)C(=O)OC
Names:
methyl 4-methyl-2-[[2,2,3,3,4,4,5,5-octafluoro-5-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pentanoyl]amino]-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 3544788
PubChem ID 4789872
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