N-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyrrolidin-1-ylcarbonyl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyrrolidin-1-ylcarbonyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-(pyrrolidine-1-carbonyl)-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-[oxo(1-pyrrolidinyl)methyl]-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(pyrrolidine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-(pyrrolidine-1-carbonyl)-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC3=CN=C(C=C32)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC3=CN=C(C=C32)C(=O)NC4CN5CCC4CC5

InChI

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