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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]propionamide Formula: C29H24ClN3O2S MolecularWeight: 514.03776

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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=CC=C(C=C4)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClN3O2S/c1-19-8-11-22(30)16-26(19)32-28(34)14-15-36-29-25(18-31)24(20-9-12-23(35-2)13-10-20)17-27(33-29)21-6-4-3-5-7-21/h3-13,16-17H,14-15H2,1-2H3,(H,32,34)