Identification |
Name: | 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]acetamide |
Synonyms: | 2-[(5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide;acetamide, 2-[(5-ethyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- |
CAS: | 5815-74-7 |
Molecular Formula: | C18H19N7OS2 |
Molecular Weight: | 413.5198 |
InChI: | InChI=1/C18H19N7OS2/c1-4-25-12-8-6-5-7-11(12)14-15(25)20-17(23-21-14)27-9-13(26)19-18-24-22-16(28-18)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,19,24,26) |
Molecular Structure: |
![(C18H19N7OS2) 2-[(5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)aceta...](https://img.guidechem.com/pic/image/5815-74-7.png) |
Properties |
Density: | 1.52g/cm3 |
Refractive index: | 1.778 |
Safety Data |
|
 |