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2-[(2,4-dichlorophenyl)methylsulfanyl]-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridine-3-carbonitrile

2-[(2,4-dichlorophenyl)methylsulfanyl]-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridine-3-carbonitrile

Systemtic Name:2-[(2,4-dichlorophenyl)methylsulfanyl]-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridine-3-carbonitrile
Openeye Name:4-(4-benzyloxy-3-methoxy-phenyl)-2-[(2,4-dichlorophenyl)methylsulfanyl]-6-phenyl-pyridine-3-carbonitrile
CAS Name:2-[(2,4-dichlorophenyl)methylthio]-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenyl-3-pyridinecarbonitrile
IUPAC Name:2-[(2,4-dichlorophenyl)methylsulfanyl]-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenylpyridine-3-carbonitrile
Traditional Name:4-(4-benzoxy-3-methoxy-phenyl)-2-[(2,4-dichlorobenzyl)thio]-6-phenyl-nicotinonitrile
Formula: C33H24Cl2N2O2S
MolecularWeight: 583.52686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=NC(=C2C#N)SCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)OCC5=CC=CC=C5


Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=NC(=C2C#N)SCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C33H24Cl2N2O2S/c1-38-32-16-24(13-15-31(32)39-20-22-8-4-2-5-9-22)27-18-30(23-10-6-3-7-11-23)37-33(28(27)19-36)40-21-25-12-14-26(34)17-29(25)35/h2-18H,20-21H2,1H3


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