| Formula |
C19H18N4O3S2 |
| IUPAC Name |
benzyl n-[(1r)-3-oxo-1-phenyl-3-[(2-thioxo-3h-1,3,4-thiadiazol-5-yl)amino]propyl]carbamate |
| Molecular Mass |
414.501 g·mol−1 |
| Heat of Formation |
-100.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.89 ± 1.08 D |
| Volume |
475.98 Å 3 |
| Surface Area |
381.2 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
-1.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [2-(5-mercapto-[1,3,4]thiadiazol-2-ylcarbamoyl)-1-phenyl-ethyl]-carbamic acid benzyl ester
- in8
- pnu-141803
|
| InChIKey |
AWAKNMKLVLWIIQ-OAHLLOKOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
