N-[2-[4-(4-methylphenyl)-3-(4-methylsulfanylphenyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-1-(oxidanylamino)ethylidene]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[4-(4-methylphenyl)-3-(4-methylsulfanylphenyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-1-(oxidanylamino)ethylidene]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(hydroxyamino)-2-[3-(4-methylsulfanylphenyl)-2,6-dioxo-4-(p-tolyl)pyrimidin-1-yl]ethylidene]-4-(trifluoromethyl)benzamide CAS Name: N-[1-(hydroxyamino)-2-[4-(4-methylphenyl)-3-[4-(methylthio)phenyl]-2,6-dioxo-1-pyrimidinyl]ethylidene]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-(hydroxyamino)-2-[4-(4-methylphenyl)-3-(4-methylsulfanylphenyl)-2,6-dioxopyrimidin-1-yl]ethylidene]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[2,6-diketo-3-[4-(methylthio)phenyl]-4-(p-tolyl)pyrimidin-1-yl]-1-(hydroxyamino)ethylidene]-4-(trifluoromethyl)benzamide Formula: C28H23F3N4O4S MolecularWeight: 568.56683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC(=NC(=O)C4=CC=C(C=C4)C(F)(F)F)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC(=NC(=O)C4=CC=C(C=C4)C(F)(F)F)NO

InChI

InChI=1S/C28H23F3N4O4S/c1-17-3-5-18(6-4-17)23-15-25(36)34(27(38)35(23)21-11-13-22(40-2)14-12-21)16-24(33-39)32-26(37)19-7-9-20(10-8-19)28(29,30)31/h3-15,39H,16H2,1-2H3,(H,32,33,37)