N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CC3CCC2N3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CC3CCC2N3

InChI

InChI=1S/C13H16N2O2S/c1-7(16)11-4-5-12(18-11)13(17)15-10-6-8-2-3-9(10)14-8/h4-5,8-10,14H,2-3,6H2,1H3,(H,15,17)