EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N4OS |
| Net Charge | 0 |
| Average Mass | 366.490 |
| Monoisotopic Mass | 366.15143 |
| SMILES | c1ccc(-c2n/c(=N/CCN3CCOCC3)sn2-c2ccccc2)cc1 |
| InChI | InChI=1S/C20H22N4OS/c1-3-7-17(8-4-1)19-22-20(21-11-12-23-13-15-25-16-14-23)26-24(19)18-9-5-2-6-10-18/h1-10H,11-16H2/b21-20- |
| InChIKey | DUDNZBPCJBAIFT-MRCUWXFGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-morpholin-4-ylethyl)-2,3-diphenyl-1,2,4-thiadiazol-5-imine (CHEBI:235399) is a benzenes (CHEBI:22712) |
| N-(2-morpholin-4-ylethyl)-2,3-diphenyl-1,2,4-thiadiazol-5-imine (CHEBI:235399) is a morpholines (CHEBI:38785) |
| Synonym | Source |
|---|---|
| VP3.15 | SUBMITTER |
| Citations |
|---|