3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C32H26N4OS2 MolecularWeight: 546.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4OS2/c1-21-8-12-23(13-9-21)26-18-28(24-6-4-3-5-7-24)34-31(27(26)19-33)38-17-16-30(37)36-32-35-29(20-39-32)25-14-10-22(2)11-15-25/h3-15,18,20H,16-17H2,1-2H3,(H,35,36,37)