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

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

Systemtic Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]sulfanyl-thiophene-2-carboxamide
Openeye Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]sulfanyl-thiophene-2-carboxamide
CAS Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[[4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]thio]-2-thiophenecarboxamide
IUPAC Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]sulfanylthiophene-2-carboxamide
Traditional Name:N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[[4-[(2,2,2-trifluoroacetyl)amino]phenyl]thio]thiophene-2-carboxamide
Formula: C19H18F3N3O2S2
MolecularWeight: 441.49033
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)SC4=CC=C(C=C4)NC(=O)C(F)(F)F


Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)SC4=CC=C(C=C4)NC(=O)C(F)(F)F


InChI

InChI=1S/C19H18F3N3O2S2/c20-19(21,22)18(27)24-10-1-4-12(5-2-10)28-16-8-7-15(29-16)17(26)25-14-9-11-3-6-13(14)23-11/h1-2,4-5,7-8,11,13-14,23H,3,6,9H2,(H,24,27)(H,25,26)


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