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

Systemtic Name: 3-acetamido-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-acetamido-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: 3-acetamido-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-acetamido-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-acetamido-N-(2-methylquinuclidin-3-yl)thieno[2,3-c]pyridine-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CS4)NC(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C(=CS4)NC(=O)C

InChI

InChI=1S/C18H22N4O2S/c1-10-17(12-3-5-22(10)6-4-12)21-18(24)14-7-13-15(20-11(2)23)9-25-16(13)8-19-14/h7-10,12,17H,3-6H2,1-2H3,(H,20,23)(H,21,24)