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

Systemtic Name: 2-ethanoyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-acetyl-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: 2-acetyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 2-acetyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-acetyl-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-10-17(12-3-5-21(10)6-4-12)20-18(23)14-8-16-13(9-19-14)7-15(24-16)11(2)22/h7-10,12,17H,3-6H2,1-2H3,(H,20,23)