C20 H16 N4 O3 S2
A1ELF
N-[5-[(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
We have redesigned this page to enhance your experience. Take an on-page tour.
Synonyms
N-[5-[(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]napht...Show more
Formula
Standard InChI
InChI=1S/C20H16N4O3S2/c1-13-5-4-8-17(11-13)24-29(26,27)20-23-22-19(28-20)21-18(25)16-10-9-14-6-2-3-7-15(14)12-16/h2-12,2...Show more
Standard InChI Key
SHYVRGLGJPAIBR-UHFFFAOYSA-N
SMILES
Cc1cccc(c1)NS(=O)(=O)c2nnc(s2)NC(=O)c3ccc4ccccc4c3
Source OpenEye
First observed in
Overall view, and highlighted
scaffolds and fragments ![help icon]()
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
Displayed: 1 / 2