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

Systemtic Name: N-(4-bromophenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-thienyl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-bromophenyl)-2-(3-thienyl)acetamide Formula: C12H10BrNOS MolecularWeight: 296.1829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CSC=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CSC=C2)Br

InChI

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