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

Systemtic Name: 5-(2-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(2-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide CAS Name: 5-(2-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(2-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C19H21N3O3S/c1-11(23)20-14-4-2-3-5-16(14)25-18-9-8-17(26-18)19(24)22-15-10-12-6-7-13(15)21-12/h2-5,8-9,12-13,15,21H,6-7,10H2,1H3,(H,20,23)(H,22,24)