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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]propionamide Formula: C30H26ClN3O4S MolecularWeight: 560.06314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC(=C(C=C3OC)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC(=C(C=C3OC)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C30H26ClN3O4S/c1-36-21-11-9-19(10-12-21)22-15-25(20-7-5-4-6-8-20)34-30(23(22)18-32)39-14-13-29(35)33-26-16-24(31)27(37-2)17-28(26)38-3/h4-12,15-17H,13-14H2,1-3H3,(H,33,35)