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

Systemtic Name: 4-methoxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 4-methoxy-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: 4-methoxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-methoxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: 4-methoxy-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC(=C4C=CSC4=C3)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC(=C4C=CSC4=C3)OC

InChI

InChI=1S/C17H21N3O2S/c1-10-15(11-3-6-20(10)7-4-11)19-16(21)13-9-14-12(5-8-23-14)17(18-13)22-2/h5,8-11,15H,3-4,6-7H2,1-2H3,(H,19,21)