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

Systemtic Name: 3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C33H28N4O2S2 MolecularWeight: 576.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C#N

InChI

InChI=1S/C33H28N4O2S2/c1-3-39-26-15-13-25(14-16-26)30-21-41-33(36-30)37-31(38)17-18-40-32-28(20-34)27(23-11-9-22(2)10-12-23)19-29(35-32)24-7-5-4-6-8-24/h4-16,19,21H,3,17-18H2,1-2H3,(H,36,37,38)