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2-[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide

2-[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name:2-[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide
Openeye Name:2-[[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(4-sulfamoylphenyl)butanamide
CAS Name:2-[[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(4-sulfamoylphenyl)butanamide
IUPAC Name:2-[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide
Traditional Name:2-[[3-cyano-4-(2,5-dimethoxyphenyl)-6-phenyl-2-pyridyl]thio]-N-(4-sulfamoylphenyl)butyramide
Formula: C30H28N4O5S2
MolecularWeight: 588.69712
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C=CC(=C4)OC)OC)C#N


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C=CC(=C4)OC)OC)C#N


InChI

InChI=1S/C30H28N4O5S2/c1-4-28(29(35)33-20-10-13-22(14-11-20)41(32,36)37)40-30-25(18-31)23(17-26(34-30)19-8-6-5-7-9-19)24-16-21(38-2)12-15-27(24)39-3/h5-17,28H,4H2,1-3H3,(H,33,35)(H2,32,36,37)


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