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| Formula | C19H20N6O3S2 |
| Net Charge | 0 |
| Average Mass | 444.542 |
| Monoisotopic Mass | 444.10383 |
| SMILES | [H]c1nc(N([H])C(=O)N([H])c2c([H])c([H])c([H])c(S(=O)(=O)N3C([H])([H])C([H])([H])N(c4nc([H])c([H])c([H])c4[H])C([H])([H])C3([H])[H])c2[H])sc1[H] |
| InChI | InChI=1S/C19H20N6O3S2/c26-18(23-19-21-8-13-29-19)22-15-4-3-5-16(14-15)30(27,28)25-11-9-24(10-12-25)17-6-1-2-7-20-17/h1-8,13-14H,9-12H2,(H2,21,22,23,26) |
| InChIKey | NJPVZSIGDRLLTD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}-3-(1,3-thiazol-2-yl)urea (CHEBI:49615) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 1-{3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}-3-(1,3-thiazol-2-yl)urea | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GAX | PDBeChem |