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

Systemtic Name: 7-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 7-methyl-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: 7-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 7-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 7-methyl-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-10-16-13(5-8-22-16)9-14(18-10)17(21)19-15-11(2)20-6-3-12(15)4-7-20/h5,8-9,11-12,15H,3-4,6-7H2,1-2H3,(H,19,21)