4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-phenoxyphenyl)butanamide structure
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Common Name | 4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-phenoxyphenyl)butanamide | ||
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| CAS Number | 892751-67-6 | Molecular Weight | 459.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H21N5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-phenoxyphenyl)butanamide |
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| Molecular Formula | C24H21N5O3S |
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| Molecular Weight | 459.5 |
| InChIKey | FUOVWUXQCRDBDL-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)c2sccc2n2c(CCCC(=O)Nc3ccc(Oc4ccccc4)cc3)nnc12 |