N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-(2-ethanoylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-(2-ethanoylphenyl)thiophene-2-carboxamide Openeye Name: 4-(2-acetylphenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide CAS Name: 4-(2-acetylphenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-thiophenecarboxamide IUPAC Name: 4-(2-acetylphenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Traditional Name: 4-(2-acetylphenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CSC(=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CSC(=C2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C19H20N2O2S/c1-11(22)14-4-2-3-5-15(14)12-8-18(24-10-12)19(23)21-17-9-13-6-7-16(17)20-13/h2-5,8,10,13,16-17,20H,6-7,9H2,1H3,(H,21,23)