EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N4OS2 |
| Net Charge | 0 |
| Average Mass | 380.498 |
| Monoisotopic Mass | 380.07655 |
| SMILES | N#Cc1cc2c(nc1SCC(=O)Nc1sc3c(c1C#N)CCC3)CCC2 |
| InChI | InChI=1S/C19H16N4OS2/c20-8-12-7-11-3-1-5-15(11)22-18(12)25-10-17(24)23-19-14(9-21)13-4-2-6-16(13)26-19/h7H,1-6,10H2,(H,23,24) |
| InChIKey | ZUNCVCXRYKEVJB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide (CHEBI:117005) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28453 | LINCS |