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| Formula | C17H21ClN6O5S2 |
| Net Charge | 0 |
| Average Mass | 488.979 |
| Monoisotopic Mass | 488.07034 |
| SMILES | [H]c1c(Cl)sc(-c2nc(S(=O)(=O)N([H])[C@]3([H])C(=O)N([C@]([H])(C(=O)N4C([H])([H])C([H])([H])OC([H])([H])C4([H])[H])C([H])([H])[H])C([H])([H])C3([H])[H])nn2[H])c1[H] |
| InChI | InChI=1S/C17H21ClN6O5S2/c1-10(15(25)23-6-8-29-9-7-23)24-5-4-11(16(24)26)22-31(27,28)17-19-14(20-21-17)12-2-3-13(18)30-12/h2-3,10-11,22H,4-9H2,1H3,(H,19,20,21)/t10-,11-/m0/s1 |
| InChIKey | FKCQUVAGEOSYRU-QWRGUYRKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-1,2,4-triazole-3-sulfonamide (CHEBI:47428) is a morpholines (CHEBI:38785) |
| 5-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-1,2,4-triazole-3-sulfonamide (CHEBI:47428) is a organochlorine compound (CHEBI:36683) |
| 5-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-1,2,4-triazole-3-sulfonamide (CHEBI:47428) is a pyrrolidin-2-ones (CHEBI:74223) |
| 5-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-1,2,4-triazole-3-sulfonamide (CHEBI:47428) is a sulfonamide (CHEBI:35358) |
| 5-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-1,2,4-triazole-3-sulfonamide (CHEBI:47428) is a thiophenes (CHEBI:26961) |
| 5-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-1,2,4-triazole-3-sulfonamide (CHEBI:47428) is a triazoles (CHEBI:35727) |
| Synonyms | Source |
|---|---|
| 5-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}-1H-1,2,4-TRIAZOLE-3-SULFONAMIDE | PDBeChem |
| 5-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-1,2,4-triazole-3-sulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G15 | PDBeChem |