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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]propionamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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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=CC=C3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C30H26N4O3S/c1-19(29(36)33-24-13-11-23(12-14-24)32-20(2)35)38-30-27(18-31)26(21-9-15-25(37-3)16-10-21)17-28(34-30)22-7-5-4-6-8-22/h4-17,19H,1-3H3,(H,32,35)(H,33,36)