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4-[[4-[3,5-bis(trifluoromethyl)phenoxy]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine

4-[[4-[3,5-bis(trifluoromethyl)phenoxy]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine

Systemtic Name:4-[[4-[3,5-bis(trifluoromethyl)phenoxy]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine
Openeye Name:4-[[4-[3,5-bis(trifluoromethyl)phenoxy]-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]methyl]morpholine
CAS Name:4-[[4-[3,5-bis(trifluoromethyl)phenoxy]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine
IUPAC Name:4-[[4-[3,5-bis(trifluoromethyl)phenoxy]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine
Traditional Name:4-[[4-[3,5-bis(trifluoromethyl)phenoxy]-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]methyl]morpholine
Formula: C24H23F6N3O2S
MolecularWeight: 531.513739
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC(=NC(=C23)OC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)CN5CCOCC5


Isomeric SMILES

CC1CCC2=C(C1)SC3=NC(=NC(=C23)OC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)CN5CCOCC5


InChI

InChI=1S/C24H23F6N3O2S/c1-13-2-3-17-18(8-13)36-22-20(17)21(31-19(32-22)12-33-4-6-34-7-5-33)35-16-10-14(23(25,26)27)9-15(11-16)24(28,29)30/h9-11,13H,2-8,12H2,1H3


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