5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C20H23N3O2S/c1-13(24)21-16-4-2-15(3-5-16)18-6-7-19(26-18)20(25)22-17-10-14-8-9-23(11-14)12-17/h2-7,14,17H,8-12H2,1H3,(H,21,24)(H,22,25)