N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-pyridin-2-yloxy-thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-pyridin-2-yloxy-thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-(2-pyridyloxy)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(2-pyridinyloxy)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-pyridin-2-yloxythiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-(2-pyridyloxy)thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC(=CS3)OC4=CC=CC=N4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC(=CS3)OC4=CC=CC=N4

InChI

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