2-(4-bromanylphenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=CS2)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=CS2)C#N)Br

InChI

InChI=1S/C13H9BrN2O2S/c14-10-1-3-11(4-2-10)18-8-12(17)16-13-9(7-15)5-6-19-13/h1-6H,8H2,(H,16,17)