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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C30H26ClN3O2S MolecularWeight: 528.06434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26ClN3O2S/c1-19-7-9-21(10-8-19)24-17-28(22-11-13-23(36-3)14-12-22)34-30(25(24)18-32)37-16-15-29(35)33-27-6-4-5-26(31)20(27)2/h4-14,17H,15-16H2,1-3H3,(H,33,35)