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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 4-methyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: 4-methyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CSC2=CC(=N1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=C2C=CSC2=CC(=N1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3OS/c1-10-12-4-7-21-15(12)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)