2-(4-Chlorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]acetamide structure
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Common Name | 2-(4-Chlorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]acetamide | ||
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| CAS Number | 2415472-75-0 | Molecular Weight | 338.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15ClN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Chlorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]acetamide |
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| Molecular Formula | C14H15ClN4O2S |
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| Molecular Weight | 338.8 |
| InChIKey | MFQOKFAPGYELNZ-UHFFFAOYSA-N |
| SMILES | Cc1nnc(N2CC(NC(=O)COc3ccc(Cl)cc3)C2)s1 |