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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-b]pyridine-6-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)thieno[2,3-b]pyridine-6-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-b]pyridine-6-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)thieno[2,3-b]pyridine-6-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)C=CS4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC4=C(C=C3)C=CS4

InChI

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