N-(1-azabicyclo[3.2.2]nonan-5-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-5-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-5-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-5-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-5-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-5-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:

C1CC2(CCN(C1)CC2)NC(=O)C3=CNC4=C(C3=O)SC=C4

Isomeric SMILES

C1CC2(CCN(C1)CC2)NC(=O)C3=CNC4=C(C3=O)SC=C4

InChI

InChI=1S/C16H19N3O2S/c20-13-11(10-17-12-2-9-22-14(12)13)15(21)18-16-3-1-6-19(7-4-16)8-5-16/h2,9-10H,1,3-8H2,(H,17,20)(H,18,21)