EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23FN4O3S |
| Net Charge | 0 |
| Average Mass | 442.516 |
| Monoisotopic Mass | 442.14749 |
| SMILES | Cc1ccc(C(C(=O)NC2CCCC2)N(Cc2ccc(F)cc2)C(=O)c2csnn2)o1 |
| InChI | InChI=1S/C22H23FN4O3S/c1-14-6-11-19(30-14)20(21(28)24-17-4-2-3-5-17)27(22(29)18-13-31-26-25-18)12-15-7-9-16(23)10-8-15/h6-11,13,17,20H,2-5,12H2,1H3,(H,24,28) |
| InChIKey | PFXVNPUAHLUCNF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-thiadiazolecarboxamide (CHEBI:120430) has functional parent α-amino acid (CHEBI:33704) |
| N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-thiadiazolecarboxamide (CHEBI:120430) is a organonitrogen compound (CHEBI:35352) |
| N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-thiadiazolecarboxamide (CHEBI:120430) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31873 | LINCS |