dimethyl 5-[[5-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]carbamoyl]-2,2,3,3,4,4,5,5-octafluoro-pentanoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Molecular Formula:
C24H20F8N2O10S2
InChI: InChI=1/C24H20F8N2O10S2/c1-7-9(15(35)41-3)13(45-11(7)17(37)43-5)33-19(39)21(25,26)23(29,30)24(31,32)22(27,28)20(40)34-14-10(16(36)42-4)8(2)12(46-14)18(38)44-6/h1-6H3,(H,33,39)(H,34,40)/f/h33-34H
InChIKey: InChIKey=SYALZSWEKABAFN-UBXIPSODCS
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)C(C(C(C(C(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC)(F)F)(F)F)(F)F)(F)F)C(=O)OC
Names:
dimethyl 5-[[5-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]carbamoyl]-2,2,3,3,4,4,5,5-octafluoro-pentanoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Registries:
PubChem CID 4135763
PubChem ID 6070040
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