EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N4O2S |
| Net Charge | 0 |
| Average Mass | 370.478 |
| Monoisotopic Mass | 370.14635 |
| SMILES | Cc1nn(-c2ccccc2)c2sc(C(=O)NCCN3CCOCC3)cc12 |
| InChI | InChI=1S/C19H22N4O2S/c1-14-16-13-17(18(24)20-7-8-22-9-11-25-12-10-22)26-19(16)23(21-14)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,20,24) |
| InChIKey | AITKNUAVRFKATC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:107110) is a pyrazoles (CHEBI:26410) |
| 3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:107110) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18464 | LINCS |