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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-imidazol-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-imidazol-1-yl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-imidazolyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-imidazol-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-imidazol-1-yl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)N5C=CN=C5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)N5C=CN=C5

InChI

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