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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(3-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=CC=C1Cl)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=CC=C1Cl)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C#N

InChI

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