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

Systemtic Name: 3-ethynyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-ethynyl-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: 3-ethynyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-ethynyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-ethynyl-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-3-12-10-23-16-9-19-15(8-14(12)16)18(22)20-17-11(2)21-6-4-13(17)5-7-21/h1,8-11,13,17H,4-7H2,2H3,(H,20,22)