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IUPAC Name: 4-[(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-[(1R)-1-phenylethyl]benzamideSynonyms: CHEMBL5176337, HY-146564, CS-0437441
| Molecular Formula: | C22H19N3O2S2 | Molecular Weight: | 421.500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AJJBGZJAGZSMJI-CQSZACIVSA-N
