dipropan-2-yl 3-methyl-5-[[2,2,3,3,4,4,5,5-octafluoro-5-[[4-methyl-3,5-bis(propan-2-yloxycarbonyl)thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-2,4-dicarboxylate
Molecular Formula:
C32H36F8N2O10S2
InChI: InChI=1/C32H36F8N2O10S2/c1-11(2)49-23(43)17-15(9)19(25(45)51-13(5)6)53-21(17)41-27(47)29(33,34)31(37,38)32(39,40)30(35,36)28(48)42-22-18(24(44)50-12(3)4)16(10)20(54-22)26(46)52-14(7)8/h11-14H,1-10H3,(H,41,47)(H,42,48)/f/h41-42H
InChIKey: InChIKey=MTELJSBRYPHMDF-HCXDKFGHCJ
SMILES: CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C(C(C(C(C(=O)NC2=C(C(=C(S2)C(=O)OC(C)C)C)C(=O)OC(C)C)(F)F)(F)F)(F)F)(F)F)C(=O)OC(C)C
Names:
dipropan-2-yl 3-methyl-5-[[2,2,3,3,4,4,5,5-octafluoro-5-[[4-methyl-3,5-bis(propan-2-yloxycarbonyl)thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-2,4-dicarboxylate
Registries:
PubChem CID 4159464
PubChem ID 8368862
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