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

Systemtic Name: 5-(3-acetamidophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Openeye Name: 5-(3-acetamidophenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: 5-(3-acetamidophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophenecarboxamide IUPAC Name: 5-(3-acetamidophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Traditional Name: 5-(3-acetamidophenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(S2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C20H23N3O2S/c1-13(24)21-16-4-2-3-15(11-16)18-5-6-19(26-18)20(25)22-17-12-23-9-7-14(17)8-10-23/h2-6,11,14,17H,7-10,12H2,1H3,(H,21,24)(H,22,25)/t17-/m0/s1