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(4-phenylmethoxyphenyl) 2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylethanoate

(4-phenylmethoxyphenyl) 2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylethanoate

Systemtic Name:(4-phenylmethoxyphenyl) 2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylethanoate
Openeye Name:(4-benzyloxyphenyl) 2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]acetate
CAS Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetic acid (4-phenylmethoxyphenyl) ester
IUPAC Name:(4-phenylmethoxyphenyl) 2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetate
Traditional Name:2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]acetic acid (4-benzoxyphenyl) ester
Formula: C34H26N2O4S
MolecularWeight: 558.64624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H26N2O4S/c1-38-27-14-12-25(13-15-27)30-20-32(26-10-6-3-7-11-26)36-34(31(30)21-35)41-23-33(37)40-29-18-16-28(17-19-29)39-22-24-8-4-2-5-9-24/h2-20H,22-23H2,1H3


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