EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4OS |
| Net Charge | 0 |
| Average Mass | 340.452 |
| Monoisotopic Mass | 340.13578 |
| SMILES | CCc1c(C(=O)Nc2ncn(Cc3cccc(C)c3)n2)csc1C |
| InChI | InChI=1S/C18H20N4OS/c1-4-15-13(3)24-10-16(15)17(23)20-18-19-11-22(21-18)9-14-7-5-6-12(2)8-14/h5-8,10-11H,4,9H2,1-3H3,(H,20,21,23) |
| InChIKey | DJYYBSQADFPZOV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-thiophenecarboxamide (CHEBI:116621) is a aromatic amide (CHEBI:62733) |
| 4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-thiophenecarboxamide (CHEBI:116621) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28076 | LINCS |