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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C24H22N4O3S/c1-15(23(30)27-20-9-7-19(8-10-20)26-16(2)29)32-24-18(14-25)6-13-22(28-24)17-4-11-21(31-3)12-5-17/h4-13,15H,1-3H3,(H,26,29)(H,27,30)