N-(3-bromophenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-thienyl)acetamide CAS Name: N-(3-bromophenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-bromophenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-bromophenyl)-2-(2-thienyl)acetamide Formula: C12H10BrNOS MolecularWeight: 296.1829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C12H10BrNOS/c13-9-3-1-4-10(7-9)14-12(15)8-11-5-2-6-16-11/h1-7H,8H2,(H,14,15)