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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-2-piperazin-1-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(1-piperazinyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-2-piperazino-thieno[3,2-c]pyridine-6-carboxamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCNCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCNCC5

InChI

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