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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C29H24ClN3OS MolecularWeight: 498.03836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H24ClN3OS/c1-19-8-11-21(12-9-19)24-17-27(22-6-4-3-5-7-22)33-29(25(24)18-31)35-15-14-28(34)32-23-13-10-20(2)26(30)16-23/h3-13,16-17H,14-15H2,1-2H3,(H,32,34)