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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-benzamido-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-benzamido-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-benzamido-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-benzamidothieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-benzamido-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)NC(=O)C5=CC=CC=C5

InChI

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