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

Systemtic Name: 3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-[4-(2-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]-N-[4-(2-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]-N-[4-(2-methoxyphenyl)thiazol-2-yl]propionamide Formula: C32H26N4O2S2 MolecularWeight: 562.70444

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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=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O2S2/c1-21-12-14-22(15-13-21)25-18-27(23-8-4-3-5-9-23)34-31(26(25)19-33)39-17-16-30(37)36-32-35-28(20-40-32)24-10-6-7-11-29(24)38-2/h3-15,18,20H,16-17H2,1-2H3,(H,35,36,37)