3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-[(4-methylsulfanylphenyl)methyl]benzamide

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-[(4-methylsulfanylphenyl)methyl]benzamide Openeye Name: N-[(4-methylsulfanylphenyl)methyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-[[4-(methylthio)phenyl]methyl]benzamide IUPAC Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-[(4-methylsulfanylphenyl)methyl]benzamide Traditional Name: N-[4-(methylthio)benzyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)SC

InChI

InChI=1S/C26H23N3O2S/c1-18-6-10-20(11-7-18)25-27-15-14-24(29-25)31-22-5-3-4-21(16-22)26(30)28-17-19-8-12-23(32-2)13-9-19/h3-16H,17H2,1-2H3,(H,28,30)