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IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477330-60-2Synonyms: 2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LOX9L, AC1Q4B2O, STOCK3S-37134, MolPort-000-742-982, ZINC1088235, STK090209, ZINC01088235, AKOS005394558, MCULE-6099126703, ACM477330602, AK278520, ST041147, 2-((2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-(2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-oxoethylthio)-3-(4-methoxyphenyl)-3, 5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-{[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
| Molecular Formula: | C26H22N2O5S2 | Molecular Weight: | 506.591 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JMSOFAZXNQVFIX-UHFFFAOYSA-N
