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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-methylsulfonyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-3-methylsulfonyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-methylsulfonyl-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-methylsulfonylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-mesyl-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-10-16(11-3-5-20(10)6-4-11)19-17(21)13-7-12-14(8-18-13)24-9-15(12)25(2,22)23/h7-11,16H,3-6H2,1-2H3,(H,19,21)