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N-(5-chloranyl-2-methyl-phenyl)-3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide

N-(5-chloranyl-2-methyl-phenyl)-3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-3-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]propanamide
CAS Name:N-(5-chloro-2-methylphenyl)-3-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridinyl]thio]propanamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-3-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridyl]thio]propionamide
Formula: C30H26ClN3O3S
MolecularWeight: 544.06374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C#N


InChI

InChI=1S/C30H26ClN3O3S/c1-19-12-13-21(31)16-25(19)33-28(35)14-15-38-30-24(18-32)23(17-26(34-30)20-8-5-4-6-9-20)22-10-7-11-27(36-2)29(22)37-3/h4-13,16-17H,14-15H2,1-3H3,(H,33,35)


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