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

Systemtic Name: 2-cyano-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-cyano-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: 2-cyano-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 2-cyano-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-cyano-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)C#N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)C#N

InChI

InChI=1S/C17H18N4OS/c1-10-16(11-2-4-21(10)5-3-11)20-17(22)14-7-15-12(9-19-14)6-13(8-18)23-15/h6-7,9-11,16H,2-5H2,1H3,(H,20,22)