EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N3OS2 |
| Net Charge | 0 |
| Average Mass | 293.417 |
| Monoisotopic Mass | 293.06565 |
| SMILES | Cc1nnc(NC(=O)c2csc3c2CCC(C)C3)s1 |
| InChI | InChI=1S/C13H15N3OS2/c1-7-3-4-9-10(6-18-11(9)5-7)12(17)14-13-16-15-8(2)19-13/h6-7H,3-5H2,1-2H3,(H,14,16,17) |
| InChIKey | QBJHONOUTKNSLO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:105024) is a aromatic amide (CHEBI:62733) |
| 6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:105024) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16387 | LINCS |