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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1NC=C(C2=O)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CSC2=C1NC=C(C2=O)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O2S/c1-9-8-22-15-13(9)17-6-11(14(15)20)16(21)18-12-7-19-4-2-10(12)3-5-19/h6,8,10,12H,2-5,7H2,1H3,(H,17,20)(H,18,21)