N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethanoyl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethanoyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-acetyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: 2-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 2-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-acetyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CN=C(C=C2S1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)C1=CC2=CN=C(C=C2S1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H19N3O2S/c1-10(21)15-6-12-8-18-13(7-16(12)23-15)17(22)19-14-9-20-4-2-11(14)3-5-20/h6-8,11,14H,2-5,9H2,1H3,(H,19,22)