EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20N4O3S2 |
| Net Charge | 0 |
| Average Mass | 428.539 |
| Monoisotopic Mass | 428.09768 |
| SMILES | COc1ccc(CNC(=O)C(c2cccs2)N(C(=O)c2csnn2)C2CC2)cc1 |
| InChI | InChI=1S/C20H20N4O3S2/c1-27-15-8-4-13(5-9-15)11-21-19(25)18(17-3-2-10-28-17)24(14-6-7-14)20(26)16-12-29-23-22-16/h2-5,8-10,12,14,18H,6-7,11H2,1H3,(H,21,25) |
| InChIKey | QWEAYGBNBYCHCF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclopropyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide (CHEBI:109195) has functional parent α-amino acid (CHEBI:33704) |
| N-cyclopropyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide (CHEBI:109195) is a organonitrogen compound (CHEBI:35352) |
| N-cyclopropyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide (CHEBI:109195) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20592 | LINCS |