5-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-acetamidophenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: 5-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-acetamidophenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H23N3O3S/c1-13(24)21-15-2-4-16(5-3-15)26-19-7-6-18(27-19)20(25)22-17-12-23-10-8-14(17)9-11-23/h2-7,14,17H,8-12H2,1H3,(H,21,24)(H,22,25)