EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23ClN2O3S |
| Net Charge | 0 |
| Average Mass | 442.968 |
| Monoisotopic Mass | 442.11179 |
| SMILES | COc1ccc(N(C(=O)CCl)C(C(=O)NCCc2ccccc2)c2cccs2)cc1 |
| InChI | InChI=1S/C23H23ClN2O3S/c1-29-19-11-9-18(10-12-19)26(21(27)16-24)22(20-8-5-15-30-20)23(28)25-14-13-17-6-3-2-4-7-17/h2-12,15,22H,13-14,16H2,1H3,(H,25,28) |
| InChIKey | STXBWZSVEOQYLQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide (CHEBI:91844) has functional parent α-amino acid (CHEBI:33704) |
| 2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide (CHEBI:91844) is a organonitrogen compound (CHEBI:35352) |
| 2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide (CHEBI:91844) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1763 | LINCS |