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

Systemtic Name: 4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 4-methyl-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: 4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: 4-methyl-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC(=C4C=CSC4=C3)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC(=C4C=CSC4=C3)C

InChI

InChI=1S/C17H21N3OS/c1-10-13-5-8-22-15(13)9-14(18-10)17(21)19-16-11(2)20-6-3-12(16)4-7-20/h5,8-9,11-12,16H,3-4,6-7H2,1-2H3,(H,19,21)