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IUPAC Name: 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-41-2Synonyms: 3-(4-methoxyphenyl)-2-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1Q4B2M, AC1M101Z, STOCK3S-44178, MolPort-000-355-018, ZINC2506944, STK091517, ZINC02506944, AKOS002173966, MCULE-1334925518, ACM477329412, AK240499, ST50060285, 3-(4-Methoxyphenyl)-2-((2-(4-methoxyphenyl)-2-oxoethyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethylthio]-3,5,6,7,8-pentahydr obenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 4-(4-methoxyphenyl)-5-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
| Molecular Formula: | C26H24N2O4S2 | Molecular Weight: | 492.608 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FSFGHZHVXNDJQG-UHFFFAOYSA-N
