EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4O3S |
| Net Charge | 0 |
| Average Mass | 372.450 |
| Monoisotopic Mass | 372.12561 |
| SMILES | CCCCn1c(=O)c(C(=O)Nc2nnc(CC)s2)c(O)c2ccccc21 |
| InChI | InChI=1S/C18H20N4O3S/c1-3-5-10-22-12-9-7-6-8-11(12)15(23)14(17(22)25)16(24)19-18-21-20-13(4-2)26-18/h6-9,23H,3-5,10H2,1-2H3,(H,19,21,24) |
| InChIKey | VEVJQQABQPWPRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxoquinoline-3-carboxamide (CHEBI:85374) is a monocarboxylic acid amide (CHEBI:29347) |
| 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxoquinoline-3-carboxamide (CHEBI:85374) is a monohydroxyquinoline (CHEBI:38775) |
| 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxoquinoline-3-carboxamide (CHEBI:85374) is a quinolone (CHEBI:23765) |
| 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxoquinoline-3-carboxamide (CHEBI:85374) is a thiadiazoles (CHEBI:38099) |
| IUPAC Name |
|---|
| 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide |
| Synonyms | Source |
|---|---|
| AC1LUO25 | SUBMITTER |
| AGN-PC-0AAU60 | SUBMITTER |
| Oprea1_282997 | SUBMITTER |
| MCULE-4788660545 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26434489 | Reaxys |
| Citations |
|---|