2-[3-cyano-6-(3-methoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]propanamide

Systemtic Name: 2-[3-cyano-6-(3-methoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]propanamide Openeye Name: 2-[[3-cyano-6-(3-methoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]-N-[4-[(E)-3-(2-thienyl)prop-2-enoyl]phenyl]propanamide CAS Name: 2-[[3-cyano-6-(3-methoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-[4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]phenyl]propanamide IUPAC Name: 2-[3-cyano-6-(3-methoxyphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]propanamide Traditional Name: 2-[[3-cyano-6-(3-methoxyphenyl)-4-phenyl-2-pyridyl]thio]-N-[4-[(E)-3-(2-thienyl)acryloyl]phenyl]propionamide Formula: C35H27N3O3S2 MolecularWeight: 601.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CS2)SC3=C(C(=CC(=N3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2)SC3=C(C(=CC(=N3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C#N

InChI

InChI=1S/C35H27N3O3S2/c1-23(34(40)37-27-15-13-25(14-16-27)33(39)18-17-29-12-7-19-42-29)43-35-31(22-36)30(24-8-4-3-5-9-24)21-32(38-35)26-10-6-11-28(20-26)41-2/h3-21,23H,1-2H3,(H,37,40)/b18-17+