4-ethyl-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoylamino)-5-methyl-thiophene-3-carboxamide

Molecular Formula: C17H11F17N2O2S


InChI: InChI=1/C17H11F17N2O2S/c1-3-5-4(2)39-8(6(5)7(35)37)36-9(38)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h3H2,1-2H3,(H2,35,37)(H,36,38)/f/h36H,35H2

InChIKey: InChIKey=HZAKFBBTXYERRJ-USGHKJPWCE
SMILES: CCC1=C(SC(=C1C(=O)N)NC(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C

Names:
    4-ethyl-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoylamino)-5-methyl-thiophene-3-carboxamide

Registries:
    PubChem CID 4157746
    PubChem ID 8368241