SpectraBase Compound ID | 4BxSlTuWkqt |
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InChI | InChI=1S/C16H14N6OS2/c1-11-7-8-22-14(17-11)18-15(21-22)24-10-13-19-20-16(23-13)25-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3 |
InChIKey | IORYYGNJZSFWMR-UHFFFAOYSA-N |
Mol Weight | 370.45 g/mol |
Molecular Formula | C16H14N6OS2 |
Exact Mass | 370.067051 g/mol |
SpectraBase Spectrum ID | EGkwZ7KM6Dr |
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Name | 2-((5-(Benzylthio)-1,3,4-oxadiazol-2-yl)-methylthio)-5-dimethyl-1,2,4-triazolo-[1,5-a]pyrimidine |
Alternate Name(s) | 2-((5-(Benzylthio)-1,3,4-oxadiazol-2-yl)-methylthio)-5-methyl-1,2,4-triazolo-[1,5-a]pyrimidine 2-(benzylthio)-5-(((5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio)methyl)-1,3,4-oxadiazole 2-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl]-5-(phenylmethylthio)-1,3,4-oxadiazole 2-Benzylsulfanyl-5-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-5-(phenylmethylsulfanyl)-1,3,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H14N6OS2 |
InChI | InChI=1S/C16H14N6OS2/c1-11-7-8-22-14(17-11)18-15(21-22)24-10-13-19-20-16(23-13)25-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3 |
InChIKey | IORYYGNJZSFWMR-UHFFFAOYSA-N |
Molecular Weight | 370.449 g/mol |
SMILES | c12nc(SCc3oc(SCc4ccccc4)nn3)n[n]1C=CC(=N2)C |
SPLASH | splash10-0007-9580000000-7ff0854920fb5b295988 |
Source of Spectrum | EMC-43-600-8a |
Wiley ID | 1735240 |