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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-ethoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(3-ethoxyphenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-ethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-ethoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-m-phenetyl-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC=C(S2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C20H24N2O2S/c1-2-24-16-5-3-4-15(12-16)18-6-7-19(25-18)20(23)21-17-13-22-10-8-14(17)9-11-22/h3-7,12,14,17H,2,8-11,13H2,1H3,(H,21,23)/t17-/m0/s1