5-(2-methoxypyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(2-methoxypyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(2-methoxy-3-pyridyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(2-methoxy-3-pyridinyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2-methoxypyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(2-methoxy-3-pyridyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=C(N=CC=C4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=C(N=CC=C4)OC

InChI

InChI=1S/C19H23N3O2S/c1-12-17(13-7-10-22(12)11-8-13)21-18(23)16-6-5-15(25-16)14-4-3-9-20-19(14)24-2/h3-6,9,12-13,17H,7-8,10-11H2,1-2H3,(H,21,23)