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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-3-yl-thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(3-pyridyl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-3-ylthiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(3-pyridyl)thiophene-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-12-17(13-6-9-21(12)10-7-13)20-18(22)16-5-4-15(23-16)14-3-2-8-19-11-14/h2-5,8,11-13,17H,6-7,9-10H2,1H3,(H,20,22)