N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-7-methylsulfanyl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-7-methylsulfanyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-7-methylsulfanyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-7-(methylthio)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-7-methylsulfanylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-7-(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/c1-10-14(11-3-6-20(10)7-4-11)19-16(21)13-9-12-5-8-23-15(12)17(18-13)22-2/h5,8-11,14H,3-4,6-7H2,1-2H3,(H,19,21)