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IUPAC Name: 3-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-57-0Synonyms: 3-(4-methoxyphenyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LTDBO, AC1Q4B4U, STOCK3S-54436, MolPort-000-441-494, ZINC1752587, STK072875, ZINC01752587, AKOS002174117, MCULE-5783798929, ACM477329570, AK297515, ST50060310, 3-(4-Methoxyphenyl)-2-((3-(trifluoromethyl)benzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-methoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]methylthio}-3,5,6,7,8-pentah ydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 4-(4-methoxyphenyl)-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
| Molecular Formula: | C25H21F3N2O2S2 | Molecular Weight: | 502.570 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HTZAPBQKWWNPTI-UHFFFAOYSA-N
