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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]propionamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCSC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCSC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-15-3-7-18(13-20(15)24)26-22(28)11-12-30-23-17(14-25)6-10-21(27-23)16-4-8-19(29-2)9-5-16/h3-10,13H,11-12H2,1-2H3,(H,26,28)