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6-ethyl-2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-ethyl-2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-ethyl-2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-ethyl-2-(2,2,3,3,4,4,5,5,5-nonafluoropentanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-ethyl-2-[(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-ethyl-2-(2,2,3,3,4,4,5,5,5-nonafluoropentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-ethyl-2-(2,2,3,3,4,4,5,5,5-nonafluoropentanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C16H15F9N2O2S
MolecularWeight: 470.353129
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F


Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F


InChI

InChI=1S/C16H15F9N2O2S/c1-2-6-3-4-7-8(5-6)30-11(9(7)10(26)28)27-12(29)13(17,18)14(19,20)15(21,22)16(23,24)25/h6H,2-5H2,1H3,(H2,26,28)(H,27,29)


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