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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-benzamido-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-benzamido-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-benzamido-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-benzamidothieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-benzamido-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O2S/c27-21(15-4-2-1-3-5-15)25-19-13-29-20-11-23-17(10-16(19)20)22(28)24-18-12-26-8-6-14(18)7-9-26/h1-5,10-11,13-14,18H,6-9,12H2,(H,24,28)(H,25,27)