EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H25N3O4S2 |
| Net Charge | 0 |
| Average Mass | 483.615 |
| Monoisotopic Mass | 483.12865 |
| SMILES | C=CCN(C(=O)CC(NC(C)=O)c1ccccc1)c1nc(-c2ccc(S(C)(=O)=O)cc2)cs1 |
| InChI | InChI=1S/C24H25N3O4S2/c1-4-14-27(23(29)15-21(25-17(2)28)18-8-6-5-7-9-18)24-26-22(16-32-24)19-10-12-20(13-11-19)33(3,30)31/h4-13,16,21H,1,14-15H2,2-3H3,(H,25,28) |
| InChIKey | IKJIOKLLFRSHTA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-acetamido-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enylpropanamide (CHEBI:105502) has functional parent β-amino acid (CHEBI:33706) |
| 3-acetamido-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enylpropanamide (CHEBI:105502) is a organonitrogen compound (CHEBI:35352) |
| 3-acetamido-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enylpropanamide (CHEBI:105502) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16865 | LINCS |