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

Systemtic Name: 3-imidazol-1-yl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-imidazol-1-yl-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: 3-(1-imidazolyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-imidazol-1-yl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-imidazol-1-yl-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CS4)N5C=CN=C5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CS4)N5C=CN=C5

InChI

InChI=1S/C19H21N5OS/c1-12-18(13-2-5-23(12)6-3-13)22-19(25)15-8-14-16(24-7-4-20-11-24)10-26-17(14)9-21-15/h4,7-13,18H,2-3,5-6H2,1H3,(H,22,25)