EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N3O5S3 |
| Net Charge | 0 |
| Average Mass | 491.616 |
| Monoisotopic Mass | 491.06433 |
| SMILES | NC(=O)c1cc(-c2ccccc2)sc1NC(=O)Cc1ccc(S(=O)(=O)N2CCOCC2)s1 |
| InChI | InChI=1S/C21H21N3O5S3/c22-20(26)16-13-17(14-4-2-1-3-5-14)31-21(16)23-18(25)12-15-6-7-19(30-15)32(27,28)24-8-10-29-11-9-24/h1-7,13H,8-12H2,(H2,22,26)(H,23,25) |
| InChIKey | MSYCTQCXKWCEQM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide (CHEBI:109653) is a aromatic amide (CHEBI:62733) |
| 2-[[2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide (CHEBI:109653) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21081 | LINCS |