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IUPAC Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477330-86-2Synonyms: N-(3-methoxyphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LRE6N, AC1Q4B46, STOCK3S-31228, MolPort-000-441-481, ZINC1260412, STK017609, ZINC01260412, AKOS002174177, MCULE-8827156610, ACM477330862, AK240512, ST50060295, N-(3-Methoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]t hiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(3-methoxyphenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide
| Molecular Formula: | C26H25N3O4S2 | Molecular Weight: | 507.623 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MJWJJZDIBJHLCQ-UHFFFAOYSA-N
