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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-methylsulfanyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-3-methylsulfanyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-(methylthio)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-methylsulfanylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-3-(methylthio)thieno[2,3-c]pyridine-5-carboxamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS2/c1-10-16(11-3-5-20(10)6-4-11)19-17(21)13-7-12-14(8-18-13)23-9-15(12)22-2/h7-11,16H,3-6H2,1-2H3,(H,19,21)