Name is designed to provide accurate and up-to-date IUPAC nomenclature for chemical structures. It generates names for organic, biochemical, and some inorganic, organometallic, and polymer structures, and converts both systematic and trivial names back into structures. The software identifies tautomers and stereocenters automatically, ensuring chemically aware naming processes. It is regularly updated to support new IUPAC recommendations, providing users with a reliable tool for chemical nomenclature. Users can highlight fragments of a structure to view the applicable IUPAC rule, facilitating a deeper understanding of nomenclature principles. The software handles steroids, natural parent compounds, peptide sequences, and branched ring assemblies, and can generate the Preferred IUPAC Name (PIN) with a single click. It supports various input formats, including ChemDraw, MOL files, and SMILES, and allows users to import multiple structures from SDfiles and export structures and names as SDfiles.

Features & Benefits

• IUPAC Naming
  • Provides accurate systematic names according to IUPAC recommendations.
• Chemically Aware
  • Identifies tautomers and stereocenters automatically.
• Comprehensive Coverage
  • Generates names and structures for a broad array of molecules.
• Easy to Use
  • Names molecules with one button click.
• Accurate and Up-to-Date
  • Updated regularly to support new IUPAC recommendations.
• Deeper Understanding of Nomenclature Rules
  • Highlights each fragment of your structure to view the applicable IUPAC rule.
• Chemical Structure to Name
  • Draw, copy/paste, or import molecular structures in various formats (including ChemDraw, MOL files, and SMILES).
• Chemical Name to Structure
  • Generate accurate systematic names according to IUPAC recommendations. Produce Index names in accordance with CAS nomenclature rules. Generate names for organic, biochemical, inorganic, and organometallic structures.