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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-imidazol-1-yl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-imidazol-1-yl-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-imidazolyl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-imidazol-1-ylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-imidazol-1-yl-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)N5C=CN=C5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)N5C=CN=C5

InChI

InChI=1S/C18H19N5OS/c24-18(21-15-9-22-4-1-12(15)2-5-22)14-7-13-16(23-6-3-19-11-23)10-25-17(13)8-20-14/h3,6-8,10-12,15H,1-2,4-5,9H2,(H,21,24)