2-[4-ethanoyl-2-(pyrimidin-2-ylsulfanylmethyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[4-ethanoyl-2-(pyrimidin-2-ylsulfanylmethyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[4-acetyl-2-(pyrimidin-2-ylsulfanylmethyl)phenoxy]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[4-acetyl-2-[(2-pyrimidinylthio)methyl]phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-acetyl-2-(pyrimidin-2-ylsulfanylmethyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[4-acetyl-2-[(2-pyrimidylthio)methyl]phenoxy]-N-(4-benzoxyphenyl)acetamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)CSC4=NC=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)CSC4=NC=CC=N4

InChI

InChI=1S/C28H25N3O4S/c1-20(32)22-8-13-26(23(16-22)19-36-28-29-14-5-15-30-28)35-18-27(33)31-24-9-11-25(12-10-24)34-17-21-6-3-2-4-7-21/h2-16H,17-19H2,1H3,(H,31,33)