EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N2O2S2 |
| Net Charge | 0 |
| Average Mass | 300.449 |
| Monoisotopic Mass | 300.09662 |
| SMILES | CCCCNC(=O)[C@H](CS)NC(=O)Cc1cccs1 |
| InChI | InChI=1S/C13H20N2O2S2/c1-2-3-6-14-13(17)11(9-18)15-12(16)8-10-5-4-7-19-10/h4-5,7,11,18H,2-3,6,8-9H2,1H3,(H,14,17)(H,15,16)/t11-/m0/s1 |
| InChIKey | GCJJVIZHAMRYQK-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-butyl-N2-(2-thienylacetyl)-L-cysteinamide (CHEBI:63193) is a L-cysteine derivative (CHEBI:83824) |
| N-butyl-N2-(2-thienylacetyl)-L-cysteinamide (CHEBI:63193) is a monocarboxylic acid amide (CHEBI:29347) |
| N-butyl-N2-(2-thienylacetyl)-L-cysteinamide (CHEBI:63193) is a thiophenes (CHEBI:26961) |
| IUPAC Name |
|---|
| N-butyl-N2-(2-thienylacetyl)-L-cysteinamide |
| Citations |
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