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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 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)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide Traditional Name: 7-keto-N-quinuclidin-3-yl-4H-thieno[3,2-b]pyridine-6-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CNC4=C(C3=O)SC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CNC4=C(C3=O)SC=C4

InChI

InChI=1S/C15H17N3O2S/c19-13-10(7-16-11-3-6-21-14(11)13)15(20)17-12-8-18-4-1-9(12)2-5-18/h3,6-7,9,12H,1-2,4-5,8H2,(H,16,19)(H,17,20)