| 2D Structure | |
| CID | 44319382 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamothioylamino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H22N4O5S/c1-31-21(30)18(11-14-5-3-2-4-6-14)25-20(29)17(12-19(27)28)26-22(32)24-16-9-7-15(13-23)8-10-16/h2-10,17-18H,11-12H2,1H3,(H,25,29)(H,27,28)(H2,24,26,32) |
| InChI Key | JYZJRADNUWZBPO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H22N4O5S |
| Molecular Weight | 454.5 |
| synonyms | ['CHEMBL85225'] |
From Pubchem