5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)thiophene-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-(6-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)thiophene-2-carboxamide Traditional Name: 5-(4-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=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

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