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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)NC(=O)C3=CNC4=C(C3=O)SC=C4

Isomeric SMILES

C1CN2CCC1(CC2)NC(=O)C3=CNC4=C(C3=O)SC=C4

InChI

InChI=1S/C15H17N3O2S/c19-12-10(9-16-11-1-8-21-13(11)12)14(20)17-15-2-5-18(6-3-15)7-4-15/h1,8-9H,2-7H2,(H,16,19)(H,17,20)