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

Systemtic Name: 2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]-N-[4-(p-tolyl)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=CSC(=N2)NC(=O)C(C)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C#N

InChI

InChI=1S/C32H26N4O2S2/c1-20-9-11-24(12-10-20)29-19-39-32(35-29)36-30(37)21(2)40-31-27(18-33)26(22-13-15-25(38-3)16-14-22)17-28(34-31)23-7-5-4-6-8-23/h4-17,19,21H,1-3H3,(H,35,36,37)