5-(6-methoxypyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(6-methoxypyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(6-methoxy-3-pyridyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(6-methoxy-3-pyridinyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(6-methoxypyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(6-methoxy-3-pyridyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C19H23N3O2S/c1-12-18(13-7-9-22(12)10-8-13)21-19(23)16-5-4-15(25-16)14-3-6-17(24-2)20-11-14/h3-6,11-13,18H,7-10H2,1-2H3,(H,21,23)