2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide structure
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Common Name | 2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide | ||
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| CAS Number | 2415583-68-3 | Molecular Weight | 336.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17FN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide |
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| Molecular Formula | C15H17FN4O2S |
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| Molecular Weight | 336.4 |
| InChIKey | NDOYRTRAVFHALW-UHFFFAOYSA-N |
| SMILES | Cc1nnc(N2CC(NC(=O)C(C)Oc3ccccc3F)C2)s1 |