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| Formula | C19H18N4O3S2 |
| Net Charge | 0 |
| Average Mass | 414.512 |
| Monoisotopic Mass | 414.08203 |
| SMILES | [H]Sc1nnc(N([H])C(=O)C([H])([H])[C@]([H])(c2c([H])c([H])c([H])c([H])c2[H])N([H])C(=O)OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])s1 |
| InChI | InChI=1S/C19H18N4O3S2/c24-16(21-17-22-23-19(27)28-17)11-15(14-9-5-2-6-10-14)20-18(25)26-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,20,25)(H,23,27)(H,21,22,24)/t15-/m1/s1 |
| InChIKey | AWAKNMKLVLWIIQ-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzyl {(1R)-3-oxo-1-phenyl-3-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl}carbamate (CHEBI:43401) is a carbamate ester (CHEBI:23003) |
| benzyl {(1R)-3-oxo-1-phenyl-3-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl}carbamate (CHEBI:43401) is a thiadiazoles (CHEBI:38099) |
| Synonyms | Source |
|---|---|
| [2-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YLCARBAMOYL)-1-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER | PDBeChem |
| benzyl {(1R)-3-oxo-1-phenyl-3-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl}carbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IN8 | PDBeChem |