| SpectraBase Spectrum ID |
B1NX0RvkSnJ |
| Name |
Propanamide, 3-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.061966061 u |
| Formula |
C14H14N6O2S2 |
| InChI |
InChI=1S/C14H14N6O2S2/c1-22-11-4-2-10(3-5-11)20-14(17-18-19-20)24-8-6-12(21)16-13-15-7-9-23-13/h2-5,7,9H,6,8H2,1H3,(H,15,16,21) |
| InChIKey |
GLBOKRFELVYOBP-UHFFFAOYSA-N |
| Molecular Weight |
362.426 g/mol |
| SMILES |
N(C1=NC=CS1)C(CCSC=1N(N=NN1)C=1C=CC(=CC1)OC)=O |
![propanamide, 3-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)-](/api/spectrum/B1NX0RvkSnJ/structure.png?h=300&w=458 "propanamide, 3-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)-")
