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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-ylcarbonyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-(piperazine-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-piperazinyl)methyl]-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(piperazine-1-carbonyl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-(piperazine-1-carbonyl)-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)C(=O)N5CCNCC5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)C(=O)N5CCNCC5

InChI

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