EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19N5OS |
| Net Charge | 0 |
| Average Mass | 389.484 |
| Monoisotopic Mass | 389.13103 |
| SMILES | O=C(c1cccs1)n1nc(NCc2ccccc2)nc1NCc1ccccc1 |
| InChI | InChI=1S/C21H19N5OS/c27-19(18-12-7-13-28-18)26-21(23-15-17-10-5-2-6-11-17)24-20(25-26)22-14-16-8-3-1-4-9-16/h1-13H,14-15H2,(H2,22,23,24,25) |
| InChIKey | RYODVQITGKXGGG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3,5-bis[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone (CHEBI:122065) is a aromatic amide (CHEBI:62733) |
| [3,5-bis[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone (CHEBI:122065) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33508 | LINCS |