N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 3-bromo-7-oxo-N-quinuclidin-3-yl-4H-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromo-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromo-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide Traditional Name: 3-bromo-7-keto-N-quinuclidin-3-yl-4H-thieno[3,2-b]pyridine-6-carboxamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CNC4=C(C3=O)SC=C4Br

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CNC4=C(C3=O)SC=C4Br

InChI

InChI=1S/C15H16BrN3O2S/c16-10-7-22-14-12(10)17-5-9(13(14)20)15(21)18-11-6-19-3-1-8(11)2-4-19/h5,7-8,11H,1-4,6H2,(H,17,20)(H,18,21)