EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20N2O2S2 |
| Net Charge | 0 |
| Average Mass | 348.493 |
| Monoisotopic Mass | 348.09662 |
| SMILES | CCCC1CCc2c(sc(NC(=O)c3cccs3)c2C(N)=O)C1 |
| InChI | InChI=1S/C17H20N2O2S2/c1-2-4-10-6-7-11-13(9-10)23-17(14(11)15(18)20)19-16(21)12-5-3-8-22-12/h3,5,8,10H,2,4,6-7,9H2,1H3,(H2,18,20)(H,19,21) |
| InChIKey | KUYYOXODJIMUIN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[oxo(thiophen-2-yl)methyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:107960) is a aromatic amide (CHEBI:62733) |
| 2-[[oxo(thiophen-2-yl)methyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:107960) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19337 | LINCS |