EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N4OS2 |
| Net Charge | 0 |
| Average Mass | 330.438 |
| Monoisotopic Mass | 330.06090 |
| SMILES | CCCN(C(=O)c1cccs1)c1nnc(-c2ccncc2)s1 |
| InChI | InChI=1S/C15H14N4OS2/c1-2-9-19(14(20)12-4-3-10-21-12)15-18-17-13(22-15)11-5-7-16-8-6-11/h3-8,10H,2,9H2,1H3 |
| InChIKey | ZSJZMIVNNZUWPH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-propyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide (CHEBI:109091) is a aromatic amide (CHEBI:62733) |
| N-propyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide (CHEBI:109091) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20489 | LINCS |