EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2OS |
| Net Charge | 0 |
| Average Mass | 288.416 |
| Monoisotopic Mass | 288.12963 |
| SMILES | CC(C)(C)c1ccc(C=CC(=O)NC2=NCCS2)cc1 |
| InChI | InChI=1S/C16H20N2OS/c1-16(2,3)13-7-4-12(5-8-13)6-9-14(19)18-15-17-10-11-20-15/h4-9H,10-11H2,1-3H3,(H,17,18,19) |
| InChIKey | MKBNQMCQEMJHFS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide (CHEBI:112368) has functional parent cinnamic acid (CHEBI:27386) |
| 3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide (CHEBI:112368) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23780 | LINCS |