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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-b]pyridine-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)thieno[3,2-b]pyridine-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-b]pyridine-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)thieno[3,2-b]pyridine-5-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC4=C(C=C3)SC=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H19N3OS/c1-10-15(11-4-7-19(10)8-5-11)18-16(20)13-2-3-14-12(17-13)6-9-21-14/h2-3,6,9-11,15H,4-5,7-8H2,1H3,(H,18,20)