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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-sulfanyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-3-sulfanyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: 3-mercapto-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-sulfanylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-mercapto-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CS4)S

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CS4)S

InChI

InChI=1S/C16H19N3OS2/c1-9-15(10-2-4-19(9)5-3-10)18-16(20)12-6-11-13(21)8-22-14(11)7-17-12/h6-10,15,21H,2-5H2,1H3,(H,18,20)