N-(1-azabicyclo[2.2.2]octan-2-yl)-4-ethyl-2-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-2-yl)-4-ethyl-2-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 4-ethyl-2-methyl-7-oxo-N-quinuclidin-2-yl-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-2-yl)-4-ethyl-2-methyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-2-yl)-4-ethyl-2-methyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: 4-ethyl-7-keto-2-methyl-N-quinuclidin-2-yl-thieno[3,2-b]pyridine-6-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(S2)C)C(=O)NC3CC4CCN3CC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(S2)C)C(=O)NC3CC4CCN3CC4

InChI

InChI=1S/C18H23N3O2S/c1-3-20-10-13(16(22)17-14(20)8-11(2)24-17)18(23)19-15-9-12-4-6-21(15)7-5-12/h8,10,12,15H,3-7,9H2,1-2H3,(H,19,23)