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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[3-cyano-6-phenyl-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)SC(C)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H26ClN3O2S/c1-18-10-12-21(13-11-18)23-15-26(22-8-6-5-7-9-22)34-30(24(23)17-32)37-20(3)29(35)33-27-14-19(2)25(31)16-28(27)36-4/h5-16,20H,1-4H3,(H,33,35)