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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(6-methylpyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-(6-methyl-3-pyridyl)-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)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(6-methylpyridin-3-yl)thiophene-2-carboxamide Traditional Name: 5-(6-methyl-3-pyridyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-12-3-4-15(11-20-12)16-5-6-17(24-16)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)