EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O2S |
| Net Charge | 0 |
| Average Mass | 330.453 |
| Monoisotopic Mass | 330.14020 |
| SMILES | Cc1scc(C(=O)NN=Cc2ccc(OCC(C)C)cc2)c1C |
| InChI | InChI=1S/C18H22N2O2S/c1-12(2)10-22-16-7-5-15(6-8-16)9-19-20-18(21)17-11-23-14(4)13(17)3/h5-9,11-12H,10H2,1-4H3,(H,20,21) |
| InChIKey | BLBYAGQBGLGYMY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,5-dimethyl-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]-3-thiophenecarboxamide (CHEBI:112447) is a aromatic amide (CHEBI:62733) |
| 4,5-dimethyl-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]-3-thiophenecarboxamide (CHEBI:112447) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23859 | LINCS |