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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(6-methylpyridin-3-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(6-methyl-3-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-[(6-methyl-3-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(6-methylpyridin-3-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(6-methyl-3-pyridyl)oxy]-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)OC4=CN=C(C=C4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CN=C(C=C4)C

InChI

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