(2E)-2-[3-(4-methoxyphenyl)-6-(4-methylphenyl)-4-oxo-6-(trifluoromethyl)-1,3,5-thiadiazinan-2-ylidene]-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)acetonitrile
Molecular Formula:
C32H28F3N7O3S
InChI: InChI=1/C32H28F3N7O3S/c1-21-8-10-22(11-9-21)31(32(33,34)35)37-30(43)42(24-12-14-25(44-2)15-13-24)28(46-31)26(20-36)27-38-39-29(40-16-18-45-19-17-40)41(27)23-6-4-3-5-7-23/h3-15H,16-19H2,1-2H3,(H,37,43)/b28-26-/f/h37H
InChIKey: InChIKey=VUGHUCMCAGWEQP-MJMBRXQVDQ
SMILES: CC1=CC=C(C=C1)C2(NC(=O)N(C(=C(C#N)C3=NN=C(N3C4=CC=CC=C4)N5CCOCC5)S2)C6=CC=C(C=C6)OC)C(F)(F)F
Names:
(2E)-2-[3-(4-methoxyphenyl)-6-(4-methylphenyl)-4-oxo-6-(trifluoromethyl)-1,3,5-thiadiazinan-2-ylidene]-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)acetonitrile
Registries:
PubChem CID 6259147
PubChem ID 11578492
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