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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 7-methyl-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: 7-methyl-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC3CN4CCC3CC4)C=CS2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC3CN4CCC3CC4)C=CS2

InChI

InChI=1S/C16H19N3OS/c1-10-15-12(4-7-21-15)8-13(17-10)16(20)18-14-9-19-5-2-11(14)3-6-19/h4,7-8,11,14H,2-3,5-6,9H2,1H3,(H,18,20)