N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 4-methoxy-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxythieno[3,2-c]pyridine-6-carboxamide Traditional Name: 4-methoxy-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CSC2=CC(=N1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=C2C=CSC2=CC(=N1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O2S/c1-21-16-11-4-7-22-14(11)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)