5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C19H21N3O2S/c1-11(23)20-13-4-2-12(3-5-13)17-8-9-18(25-17)19(24)22-16-10-14-6-7-15(16)21-14/h2-5,8-9,14-16,21H,6-7,10H2,1H3,(H,20,23)(H,22,24)