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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrol-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-pyrrol-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-pyrrolyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrol-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-pyrrol-1-yl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c24-19(21-16-12-22-7-3-13(16)4-8-22)15-10-17-14(11-20-15)9-18(25-17)23-5-1-2-6-23/h1-2,5-6,9-11,13,16H,3-4,7-8,12H2,(H,21,24)