N-(5-chloranylpyridin-2-yl)-3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C28H23ClN4O2S MolecularWeight: 515.02582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H23ClN4O2S/c1-18-3-5-19(6-4-18)23-15-25(20-7-10-22(35-2)11-8-20)32-28(24(23)16-30)36-14-13-27(34)33-26-12-9-21(29)17-31-26/h3-12,15,17H,13-14H2,1-2H3,(H,31,33,34)