![2-(1-(5-(4-methylbenzylthio)-1,3,4-oxadiazol-2-yl)-ethylthio)-5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine](/api/spectrum/3TseCRfMiOK/structure.png?h=300&w=458 "2-(1-(5-(4-methylbenzylthio)-1,3,4-oxadiazol-2-yl)-ethylthio)-5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | GXAFWjYZ34A |
|---|---|
| InChI | InChI=1S/C19H20N6OS2/c1-11-5-7-15(8-6-11)10-27-19-23-22-16(26-19)14(4)28-18-21-17-20-12(2)9-13(3)25(17)24-18/h5-9,14H,10H2,1-4H3 |
| InChIKey | POZXBTQITQGSTL-UHFFFAOYSA-N |
| Mol Weight | 412.53 g/mol |
| Molecular Formula | C19H20N6OS2 |
| Exact Mass | 412.114002 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3TseCRfMiOK |
|---|---|
| Name | 2-(1-(5-(4-methylbenzylthio)-1,3,4-oxadiazol-2-yl)-ethylthio)-5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N6OS2 |
| InChI | InChI=1S/C19H20N6OS2/c1-11-5-7-15(8-6-11)10-27-19-23-22-16(26-19)14(4)28-18-21-17-20-12(2)9-13(3)25(17)24-18/h5-9,14H,10H2,1-4H3 |
| InChIKey | POZXBTQITQGSTL-UHFFFAOYSA-N |
| Molecular Weight | 412.530 g/mol |
| SMILES | c12nc(SC(c3oc(SCc4ccc(cc4)C)nn3)C)n[n]1C(C)=CC(=N2)C |
| SPLASH | splash10-0a4i-0900000000-19173b45719a691e5ffa |
| Source of Spectrum | EMC-43-602-9i |
| Synonyms | 2-(1-((5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio)ethyl)-5-((4-methylbenzyl)thio)-1,3,4-oxadiazole 2-[1-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]ethyl]-5-[(4-methylphenyl)methylthio]-1,3,4-oxadiazole 2-[1-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethyl]-5-(p-tolylmethylsulfanyl)-1,3,4-oxadiazole 2-[1-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazole |
| Wiley ID | 1735220 |