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

Systemtic Name: 3-bromanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-bromo-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: 3-bromo-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-bromo-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-bromo-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3OS/c1-9-15(10-2-4-20(9)5-3-10)19-16(21)13-6-11-12(17)8-22-14(11)7-18-13/h6-10,15H,2-5H2,1H3,(H,19,21)