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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methylpyridin-4-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(2-methyl-4-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(2-methyl-4-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methylpyridin-4-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(2-methyl-4-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NC=CC(=C1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O2S/c1-12-10-14(4-7-19-12)23-17-3-2-16(24-17)18(22)20-15-11-21-8-5-13(15)6-9-21/h2-4,7,10,13,15H,5-6,8-9,11H2,1H3,(H,20,22)