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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-4-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 4-methyl-7-oxo-N-quinuclidin-4-yl-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-4-methyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-4-methyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: 7-keto-4-methyl-N-quinuclidin-4-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)NC34CCN(CC3)CC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CS2)C(=O)NC34CCN(CC3)CC4

InChI

InChI=1S/C16H19N3O2S/c1-18-10-11(13(20)14-12(18)2-9-22-14)15(21)17-16-3-6-19(7-4-16)8-5-16/h2,9-10H,3-8H2,1H3,(H,17,21)