EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N4O2S |
| Net Charge | 0 |
| Average Mass | 366.446 |
| Monoisotopic Mass | 366.11505 |
| SMILES | COCCN(C(=O)C=Cc1ccccc1)c1nnc(-c2cccnc2)s1 |
| InChI | InChI=1S/C19H18N4O2S/c1-25-13-12-23(17(24)10-9-15-6-3-2-4-7-15)19-22-21-18(26-19)16-8-5-11-20-14-16/h2-11,14H,12-13H2,1H3 |
| InChIKey | OKXJPDSIZNCWMY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-methoxyethyl)-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide (CHEBI:115530) has functional parent cinnamic acid (CHEBI:27386) |
| N-(2-methoxyethyl)-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide (CHEBI:115530) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26987 | LINCS |