N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide structure
|
Common Name | N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 892766-35-7 | Molecular Weight | 453.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide |
|---|
| Molecular Formula | C22H23N5O4S |
|---|---|
| Molecular Weight | 453.5 |
| InChIKey | ZBLVYOWLYNPVRA-UHFFFAOYSA-N |
| SMILES | CCCn1c(=O)c2sccc2n2c(CCCC(=O)NCc3ccc4c(c3)OCO4)nnc12 |