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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-piperazin-1-yl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-3-piperazin-1-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-(1-piperazinyl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-piperazin-1-ylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-3-piperazino-thieno[2,3-c]pyridine-5-carboxamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CS4)N5CCNCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CS4)N5CCNCC5

InChI

InChI=1S/C20H27N5OS/c1-13-19(14-2-6-24(13)7-3-14)23-20(26)16-10-15-17(12-27-18(15)11-22-16)25-8-4-21-5-9-25/h10-14,19,21H,2-9H2,1H3,(H,23,26)