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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 4-methyl-7-oxo-N-quinuclidin-3-yl-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: 7-keto-4-methyl-N-quinuclidin-3-yl-thieno[3,2-b]pyridine-6-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O2S/c1-18-8-11(14(20)15-13(18)4-7-22-15)16(21)17-12-9-19-5-2-10(12)3-6-19/h4,7-8,10,12H,2-3,5-6,9H2,1H3,(H,17,21)