2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide结构式
|
常用名 | 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide | 英文名 | 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide |
|---|---|---|---|---|
| CAS号 | 879928-93-5 | 分子量 | 456.0 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C21H26ClNO4S2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide |
|---|
| 分子式 | C21H26ClNO4S2 |
|---|---|
| 分子量 | 456.0 |
| InChIKey | IRICYDOFTPFPID-UHFFFAOYSA-N |
| SMILES | Cc1ccsc1CN(C(=O)C(C)Oc1cc(C)c(Cl)c(C)c1)C1CCS(=O)(=O)C1 |
|
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
|