N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 7-methoxy-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxythieno[2,3-c]pyridine-5-carboxamide Traditional Name: 7-methoxy-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=N1)C(=O)NC3CN4CCC3CC4)C=CS2

Isomeric SMILES

COC1=C2C(=CC(=N1)C(=O)NC3CN4CCC3CC4)C=CS2

InChI

InChI=1S/C16H19N3O2S/c1-21-16-14-11(4-7-22-14)8-12(18-16)15(20)17-13-9-19-5-2-10(13)3-6-19/h4,7-8,10,13H,2-3,5-6,9H2,1H3,(H,17,20)