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

Systemtic Name: 5-(3-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)thiophene-2-carboxamide Openeye Name: 5-(3-acetamidophenyl)-N-(6-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(3-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-(3-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)thiophene-2-carboxamide Traditional Name: 5-(3-acetamidophenyl)-N-(6-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C21H25N3O2S/c1-13-10-15-8-9-24(13)12-18(15)23-21(26)20-7-6-19(27-20)16-4-3-5-17(11-16)22-14(2)25/h3-7,11,13,15,18H,8-10,12H2,1-2H3,(H,22,25)(H,23,26)