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

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methylsulfanylphenyl)methyl]benzamide Openeye Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methylsulfanylphenyl)methyl]benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-[[4-(methylthio)phenyl]methyl]benzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methylsulfanylphenyl)methyl]benzamide Traditional Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[4-(methylthio)benzyl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)SC

InChI

InChI=1S/C26H23N3O3S/c1-31-21-8-10-22(11-9-21)32-24-14-15-27-25(29-24)19-4-3-5-20(16-19)26(30)28-17-18-6-12-23(33-2)13-7-18/h3-16H,17H2,1-2H3,(H,28,30)