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

Systemtic Name: 3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]-N-(2-methoxyphenyl)propionamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H27N3O3S/c1-20-8-10-21(11-9-20)24-18-27(22-12-14-23(35-2)15-13-22)33-30(25(24)19-31)37-17-16-29(34)32-26-6-4-5-7-28(26)36-3/h4-15,18H,16-17H2,1-3H3,(H,32,34)