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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-methylsulfanyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-2-methylsulfanyl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(methylthio)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-methylsulfanylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-2-(methylthio)thieno[3,2-c]pyridine-6-carboxamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)SC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)SC

InChI

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