| SpectraBase Spectrum ID |
5P4Hpt1PNnC |
| Name |
N-[5-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide |
| Alternate Name(s) |
N-[5-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-1,3,4-thiadiazol-2-yl]benzamide
2-Benzoylamino-5-[1-(p-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-1,3,4-thiadiazole
N-[5-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide
N-(5-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-1,3,4-thiadiazol-2-yl)benzamide
N-[5-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN6OS |
| InChI |
InChI=1S/C18H13ClN6OS/c1-11-15(21-24-25(11)14-9-7-13(19)8-10-14)17-22-23-18(27-17)20-16(26)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,23,26) |
| InChIKey |
SMBHGHWTRDWYSU-UHFFFAOYSA-N |
| Molecular Weight |
396.856 g/mol |
| SMILES |
N(c1sc(nn1)-c1nn[n](c1C)-c1ccc(cc1)Cl)C(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-2900000000-9a3522d6dc38b84e5a34 |
| Source of Spectrum |
Y1-40-17-3 |
| Wiley ID |
1528114 |
![N-[5-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide](/api/spectrum/5P4Hpt1PNnC/structure.png?h=300&w=458 "N-[5-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide")
