2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methoxybenzyl)acetamide structure
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Common Name | 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methoxybenzyl)acetamide | ||
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| CAS Number | 1105241-51-7 | Molecular Weight | 439.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H18ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methoxybenzyl)acetamide |
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| Molecular Formula | C22H18ClN3O3S |
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| Molecular Weight | 439.9 |
| InChIKey | WIKOPZFEXKOLPS-UHFFFAOYSA-N |
| SMILES | COc1ccc(CNC(=O)Cn2cnc3c(-c4ccc(Cl)cc4)csc3c2=O)cc1 |