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CHEBI:220310 - 3-acetylamino-N-2-thienylpropanamide
| Formula | C9H12N2O2S |
| Net Charge | 0 |
| Average Mass | 212.274 |
| Monoisotopic Mass | 212.06195 |
| SMILES | CC(=O)NCCC(=O)Nc1cccs1 |
| InChI | InChI=1S/C9H12N2O2S/c1-7(12)10-5-4-8(13)11-9-3-2-6-14-9/h2-3,6H,4-5H2,1H3,(H,10,12)(H,11,13) |
| InChIKey | UJPOOQANUYFCRO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (27806640) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-acetylamino-N-2-thienylpropanamide (CHEBI:220310) is a heteroarene (CHEBI:33833) |
| IUPAC Name |
|---|
| 3-acetamido-N-thiophen-2-ylpropanamide |
| Manual Xrefs | Databases |
|---|---|
| 61362103 | ChemSpider |