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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]propanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]-N-[4-[(E)-3-(2-thienyl)prop-2-enoyl]phenyl]propanamide CAS Name: 2-[[3-cyano-6-(4-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-(4-methoxyphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]propanamide Traditional Name: 2-[[3-cyano-6-(4-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=C(C=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=C(C=C4)OC)C5=CC=CC=C5)C#N

InChI

InChI=1S/C35H27N3O3S2/c1-23(34(40)37-27-14-10-26(11-15-27)33(39)19-18-29-9-6-20-42-29)43-35-31(22-36)30(24-7-4-3-5-8-24)21-32(38-35)25-12-16-28(41-2)17-13-25/h3-21,23H,1-2H3,(H,37,40)/b19-18+