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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[[3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[3-cyano-6-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-15-4-6-16(7-5-15)19-9-8-17(14-26)24(28-19)32-11-10-23(29)27-20-12-18(25)21(30-2)13-22(20)31-3/h4-9,12-13H,10-11H2,1-3H3,(H,27,29)