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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxythiophen-2-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(5-methoxy-2-thienyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(5-methoxy-2-thiophenyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxythiophen-2-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(5-methoxy-2-thienyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(S1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H20N2O3S2/c1-21-14-4-5-16(24-14)22-15-3-2-13(23-15)17(20)18-12-10-19-8-6-11(12)7-9-19/h2-5,11-12H,6-10H2,1H3,(H,18,20)