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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]propionamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-30-17-7-4-15(5-8-17)19-9-6-16(14-26)24(28-19)33-11-10-23(29)27-20-12-18(25)21(31-2)13-22(20)32-3/h4-9,12-13H,10-11H2,1-3H3,(H,27,29)