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

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-2-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-2-methyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-2-methyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-2-methyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-7-keto-2-methyl-thieno[3,2-b]pyridine-6-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(S2)C)C(=O)NC3CCC4CCN3CC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(S2)C)C(=O)NC3CCC4CCN3CC4

InChI

InChI=1S/C19H25N3O2S/c1-3-21-11-14(17(23)18-15(21)10-12(2)25-18)19(24)20-16-5-4-13-6-8-22(16)9-7-13/h10-11,13,16H,3-9H2,1-2H3,(H,20,24)