| 2D Structure | |
| CID | 14458052 |
| IUPAC Name | 3-[(2-cyanopyrimidin-5-yl)carbamothioylamino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H20N6O5S/c1-31-19(30)15(7-12-5-3-2-4-6-12)25-18(29)14(8-17(27)28)26-20(32)24-13-10-22-16(9-21)23-11-13/h2-6,10-11,14-15H,7-8H2,1H3,(H,25,29)(H,27,28)(H2,24,26,32) |
| InChI Key | FQTHKEOMKYXAFS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20N6O5S |
| Molecular Weight | 456.5 |
| synonyms | [] |
From Pubchem