| SpectraBase Spectrum ID |
5wqi3JVnYUU |
| Name |
N-[5-(2-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.076219145 u |
| Formula |
C18H17N3O2S2 |
| InChI |
InChI=1S/C18H17N3O2S2/c1-12-7-9-13(10-8-12)24-11-16(22)19-18-21-20-17(25-18)14-5-3-4-6-15(14)23-2/h3-10H,11H2,1-2H3,(H,19,21,22) |
| InChIKey |
YIOLTTUZDCTGDX-UHFFFAOYSA-N |
| Molecular Weight |
371.473 g/mol |
| SMILES |
N(C=1SC(=NN1)C=1C(OC)=CC=CC1)C(=O)CSC1=CC=C(C=C1)C |
![N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide](/api/spectrum/5wqi3JVnYUU/structure.png?h=300&w=458 "N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide")
