EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O3S |
| Net Charge | 0 |
| Average Mass | 373.478 |
| Monoisotopic Mass | 373.14601 |
| SMILES | CCOC(=O)c1c(NC(=O)Nc2ccc(C)cc2)sc2c1CCN(C)C2 |
| InChI | InChI=1S/C19H23N3O3S/c1-4-25-18(23)16-14-9-10-22(3)11-15(14)26-17(16)21-19(24)20-13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3,(H2,20,21,24) |
| InChIKey | VUYKSZUDMFHYMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester (CHEBI:114766) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26228 | LINCS |