5-[3-(6-phenylpyridin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine structure
|
Common Name | 5-[3-(6-phenylpyridin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 1401346-55-1 | Molecular Weight | 369.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H15N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[3-(6-phenylpyridin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine |
|---|
| Molecular Formula | C21H15N5S |
|---|---|
| Molecular Weight | 369.4 |
| InChIKey | VHZBEJQLMHXTLW-UHFFFAOYSA-N |
| SMILES | Nc1nnc(-c2ccc3[nH]cc(-c4cccc(-c5ccccc5)n4)c3c2)s1 |