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

Systemtic Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide CAS Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

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