EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N4O2S |
| Net Charge | 0 |
| Average Mass | 302.359 |
| Monoisotopic Mass | 302.08375 |
| SMILES | NC(=O)c1c(NC(=O)c2cnccn2)sc2c1CCCC2 |
| InChI | InChI=1S/C14H14N4O2S/c15-12(19)11-8-3-1-2-4-10(8)21-14(11)18-13(20)9-7-16-5-6-17-9/h5-7H,1-4H2,(H2,15,19)(H,18,20) |
| InChIKey | QLVGBOYXFQCZTK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyrazinecarboxamide (CHEBI:120477) is a primary carboxamide (CHEBI:140324) |
| N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyrazinecarboxamide (CHEBI:120477) is a pyrazines (CHEBI:38314) |
| N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyrazinecarboxamide (CHEBI:120477) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31920 | LINCS |