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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methylthiophen-2-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(5-methyl-2-thienyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(5-methyl-2-thiophenyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methylthiophen-2-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(5-methyl-2-thienyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C(S1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H20N2O2S2/c1-11-2-4-15(22-11)21-16-5-3-14(23-16)17(20)18-13-10-19-8-6-12(13)7-9-19/h2-5,12-13H,6-10H2,1H3,(H,18,20)