EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H20N4O2S2 |
| Net Charge | 0 |
| Average Mass | 460.584 |
| Monoisotopic Mass | 460.10277 |
| SMILES | O=C(Nc1nnc(SCC(=O)N2CCCc3ccccc32)s1)c1cccc2ccccc12 |
| InChI | InChI=1S/C24H20N4O2S2/c29-21(28-14-6-10-17-8-2-4-13-20(17)28)15-31-24-27-26-23(32-24)25-22(30)19-12-5-9-16-7-1-3-11-18(16)19/h1-5,7-9,11-13H,6,10,14-15H2,(H,25,26,30) |
| InChIKey | VEPAUZAKNCMPMY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide (CHEBI:108284) is a naphthalenecarboxamide (CHEBI:48739) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19661 | LINCS |