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N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]thiophene-2-carboxamide

N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]thiophene-2-carboxamide
Openeye Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]thiophene-2-carboxamide
CAS Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]thiophene-2-carboxamide
Traditional Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]thiophene-2-carboxamide
Formula: C19H18F3N3O2S
MolecularWeight: 409.42533
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)C(F)(F)F


Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)C(F)(F)F


InChI

InChI=1S/C19H18F3N3O2S/c20-19(21,22)18(27)24-11-3-1-10(2-4-11)15-7-8-16(28-15)17(26)25-14-9-12-5-6-13(14)23-12/h1-4,7-8,12-14,23H,5-6,9H2,(H,24,27)(H,25,26)


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