N-[4-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[(4,6-dimethoxy-2-pyrimidinyl)-phenylmethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)-phenylmethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C4=NC(=CC(=N4)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C4=NC(=CC(=N4)OC)OC

InChI

InChI=1S/C28H27N3O5S/c1-33-21-11-8-12-22(34-2)25(21)28(32)29-19-13-15-20(16-14-19)37-26(18-9-6-5-7-10-18)27-30-23(35-3)17-24(31-27)36-4/h5-17,26H,1-4H3,(H,29,32)