SpectraBase Spectrum ID |
JTz5CWmeSKA |
Name |
N~1~-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methylphenyl)succinamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
318.115047008 u |
Formula |
C15H18N4O2S |
InChI |
InChI=1S/C15H18N4O2S/c1-3-14-18-19-15(22-14)17-13(21)9-8-12(20)16-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21) |
InChIKey |
AULDEPHNWUNLCT-UHFFFAOYSA-N |
Molecular Weight |
318.395 g/mol |
SMILES |
N(C=1SC(CC)=NN1)C(CCC(NC=1C=CC(=CC1)C)=O)=O |