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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-10-14(11-2-5-19(10)6-3-11)18-15(20)13-8-12-4-7-21-16(12)17-9-13/h4,7-11,14H,2-3,5-6H2,1H3,(H,18,20)