N-(1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrolidin-1-ylcarbonyl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrolidin-1-ylcarbonyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-(pyrrolidine-1-carbonyl)-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-[oxo(1-pyrrolidinyl)methyl]-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(pyrrolidine-1-carbonyl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-(pyrrolidine-1-carbonyl)-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=CN=C(C=C3S2)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=CN=C(C=C3S2)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C20H24N4O2S/c25-19(22-16-12-23-7-3-13(16)4-8-23)15-10-17-14(11-21-15)9-18(27-17)20(26)24-5-1-2-6-24/h9-11,13,16H,1-8,12H2,(H,22,25)