EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14ClN5OS2 |
| Net Charge | 0 |
| Average Mass | 415.931 |
| Monoisotopic Mass | 415.03283 |
| SMILES | Cc1nn(-c2ccccc2Cl)c2sc(C(=O)Nc3nnc(C4CC4)s3)cc12 |
| InChI | InChI=1S/C18H14ClN5OS2/c1-9-11-8-14(15(25)20-18-22-21-16(27-18)10-6-7-10)26-17(11)24(23-9)13-5-3-2-4-12(13)19/h2-5,8,10H,6-7H2,1H3,(H,20,22,25) |
| InChIKey | XBSBWWYKAUEBDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:117158) is a pyrazoles (CHEBI:26410) |
| 1-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:117158) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28607 | LINCS |