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

Systemtic Name: 2-(4-bromophenyl)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-cyano-2-thienyl)acetamide Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CS2)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CS2)C#N)Br

InChI

InChI=1S/C13H9BrN2OS/c14-11-3-1-9(2-4-11)7-12(17)16-13-10(8-15)5-6-18-13/h1-6H,7H2,(H,16,17)