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IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 476486-24-5Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide, AC1LYYAA, AC1Q2IAD, STOCK3S-93231, MolPort-000-441-647, ZINC2260444, STK092238, AKOS002173989, MCULE-3178293139, ACM476486245, AK249982, ST50060444, 2-((3-(4-Chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3,5-dimethylphenyl)acetamide, 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide, 2-{[4-(4-chlorophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide, N-(3,5-dimethylphenyl)-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b ]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide
| Molecular Formula: | C26H24ClN3O2S2 | Molecular Weight: | 510.067 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ANWUAWHMCPPWFU-UHFFFAOYSA-N
