EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20Cl3N5O4S |
| Net Charge | 0 |
| Average Mass | 568.870 |
| Monoisotopic Mass | 567.03016 |
| SMILES | [H]c1nc(N([H])C(=O)c2c([H])c(Cl)c([H])c(OC([H])([H])[H])c2N([H])C(=O)c2sc([H])c(C([H])([H])N(C3=NC([H])([H])C([H])([H])O3)C([H])([H])[H])c2Cl)c([H])c([H])c1Cl |
| InChI | InChI=1S/C23H20Cl3N5O4S/c1-31(23-27-5-6-35-23)10-12-11-36-20(18(12)26)22(33)30-19-15(7-14(25)8-16(19)34-2)21(32)29-17-4-3-13(24)9-28-17/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,30,33)(H,28,29,32) |
| InChIKey | FBXIHZSULWMHJY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-CHLORO-N-[4-CHLORO-2-[[(5-CHLORO-2-PYRIDINYL)AMINO]CARBONYL]-6-METHOXYPHENYL]-4-[[(4,5-DIHYDRO-2-OXAZOLYL)METHYLAMINO]METHYL]-2-THIOPHENECARBOXAMIDE (CHEBI:47741) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-CHLORO-N-[4-CHLORO-2-[[(5-CHLORO-2-PYRIDINYL)AMINO]CARBONYL]-6-METHOXYPHENYL]-4-[[(4,5-DIHYDRO-2-OXAZOLYL)METHYLAMINO]METHYL]-2-THIOPHENECARBOXAMIDE | PDBeChem |
| 3-chloro-N-{4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]-6-methoxyphenyl}-4-{[4,5-dihydro-1,3-oxazol-2-yl(methyl)amino]methyl}thiophene-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XLD | PDBeChem |