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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromanyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-bromo-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromo-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromothieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-bromo-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)Br

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)Br

InChI

InChI=1S/C15H16BrN3OS/c16-11-8-21-14-6-17-12(5-10(11)14)15(20)18-13-7-19-3-1-9(13)2-4-19/h5-6,8-9,13H,1-4,7H2,(H,18,20)