N-(1-azabicyclo[3.2.2]nonan-6-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-6-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-6-yl)-7-keto-4H-thieno[3,2-b]pyridine-6-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN(C1)CC2NC(=O)C3=CNC4=C(C3=O)SC=C4

Isomeric SMILES

C1CC2CCN(C1)CC2NC(=O)C3=CNC4=C(C3=O)SC=C4

InChI

InChI=1S/C16H19N3O2S/c20-14-11(8-17-12-4-7-22-15(12)14)16(21)18-13-9-19-5-1-2-10(13)3-6-19/h4,7-8,10,13H,1-3,5-6,9H2,(H,17,20)(H,18,21)