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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-piperazin-1-ylcarbonyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-(piperazine-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-piperazinyl)methyl]-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(piperazine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-(piperazine-1-carbonyl)-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C(=O)N5CCNCC5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C(=O)N5CCNCC5

InChI

InChI=1S/C20H25N5O2S/c26-19(23-17-11-24-5-1-13(17)2-6-24)16-9-14-15(12-28-18(14)10-22-16)20(27)25-7-3-21-4-8-25/h9-10,12-13,17,21H,1-8,11H2,(H,23,26)