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

Systemtic Name: N-(3-chlorophenyl)-3-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chlorophenyl)-3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(3-chlorophenyl)-3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]propionamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClN3O2S/c1-34-23-12-10-19(11-13-23)24-17-26(20-6-3-2-4-7-20)32-28(25(24)18-30)35-15-14-27(33)31-22-9-5-8-21(29)16-22/h2-13,16-17H,14-15H2,1H3,(H,31,33)