N-(3-chloranyl-4-methoxy-phenyl)-3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C#N)Cl

InChI

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