EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N4O2S |
| Net Charge | 0 |
| Average Mass | 304.375 |
| Monoisotopic Mass | 304.09940 |
| SMILES | Cn1nccc1C(=O)Nc1sc2c(c1C(N)=O)CCCC2 |
| InChI | InChI=1S/C14H16N4O2S/c1-18-9(6-7-16-18)13(20)17-14-11(12(15)19)8-4-2-3-5-10(8)21-14/h6-7H,2-5H2,1H3,(H2,15,19)(H,17,20) |
| InChIKey | OADBTQUFJGRQOJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-3-pyrazolecarboxamide (CHEBI:122179) is a aromatic amide (CHEBI:62733) |
| N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-3-pyrazolecarboxamide (CHEBI:122179) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33622 | LINCS |