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6-ethyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-ethyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-ethyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-ethyl-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-ethyl-2-[[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-ethyl-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-ethyl-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C18H15F5N2O2S
MolecularWeight: 418.380916
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F


Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F


InChI

InChI=1S/C18H15F5N2O2S/c1-2-6-3-4-7-8(5-6)28-18(9(7)16(24)26)25-17(27)10-11(19)13(21)15(23)14(22)12(10)20/h6H,2-5H2,1H3,(H2,24,26)(H,25,27)


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