3-(6-chloro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide structure
|
Common Name | 3-(6-chloro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 1310946-90-7 | Molecular Weight | 320.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H13ClN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(6-chloro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|
| Molecular Formula | C14H13ClN4OS |
|---|---|
| Molecular Weight | 320.8 |
| InChIKey | PBTDXNBOIGDQEX-UHFFFAOYSA-N |
| SMILES | Cc1nnc(NC(=O)CCn2ccc3ccc(Cl)cc32)s1 |