![2-((5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)methyl)-5-(4-vinylbenzylthio)-1,3,4-thiadiazole](/api/spectrum/4L9DQlUAWts/structure.png?h=300&w=458 "2-((5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)methyl)-5-(4-vinylbenzylthio)-1,3,4-thiadiazole")
| SpectraBase Compound ID | B25dIuYGSvH |
|---|---|
| InChI | InChI=1S/C19H18N6S3/c1-4-14-5-7-15(8-6-14)10-27-19-23-22-16(28-19)11-26-18-21-17-20-12(2)9-13(3)25(17)24-18/h4-9H,1,10-11H2,2-3H3 |
| InChIKey | LSZWFOIRUIMYKZ-UHFFFAOYSA-N |
| Mol Weight | 426.58 g/mol |
| Molecular Formula | C19H18N6S3 |
| Exact Mass | 426.075508 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4L9DQlUAWts |
|---|---|
| Name | 2-((5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)methyl)-5-(4-vinylbenzylthio)-1,3,4-thiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N6S3 |
| InChI | InChI=1S/C19H18N6S3/c1-4-14-5-7-15(8-6-14)10-27-19-23-22-16(28-19)11-26-18-21-17-20-12(2)9-13(3)25(17)24-18/h4-9H,1,10-11H2,2-3H3 |
| InChIKey | LSZWFOIRUIMYKZ-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1016/j.ejmech.2013.04.014 |
| Molecular Weight | 426.575 g/mol |
| SMILES | C=1C(C)=Nc2nc(n[n]2C1C)SCc1nnc(s1)SCc1ccc(cc1)C=C |
| SPLASH | splash10-014i-1900000000-a1ffdf218fb7db342aae |
| Source of Spectrum | EMC-64-59-24 |
| Synonyms | 2-(((5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio)methyl)-5-((4-vinylbenzyl)thio)-1,3,4-thiadiazole 2-[[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl]-5-[(4-ethenylphenyl)methylthio]-1,3,4-thiadiazole 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-5-[(4-vinylphenyl)methylsulfanyl]-1,3,4-thiadiazole 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-5-[(4-ethenylphenyl)methylsulfanyl]-1,3,4-thiadiazole |
| Wiley ID | 1755180 |