[3-[[6-phenyl-2-(phenylmethylsulfanyl)pyrimidin-4-yl]amino]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[[6-phenyl-2-(phenylmethylsulfanyl)pyrimidin-4-yl]amino]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-[(2-benzylsulfanyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[[6-phenyl-2-(phenylmethylthio)-4-pyrimidinyl]amino]phenyl] ester IUPAC Name: [3-[(2-benzylsulfanyl-6-phenylpyrimidin-4-yl)amino]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[[2-(benzylthio)-6-phenyl-pyrimidin-4-yl]amino]phenyl] ester Formula: C32H25N3O2S MolecularWeight: 515.6248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=CC(=N2)NC3=CC(=CC=C3)OC(=O)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=CC(=N2)NC3=CC(=CC=C3)OC(=O)/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O2S/c36-31(20-19-24-11-4-1-5-12-24)37-28-18-10-17-27(21-28)33-30-22-29(26-15-8-3-9-16-26)34-32(35-30)38-23-25-13-6-2-7-14-25/h1-22H,23H2,(H,33,34,35)/b20-19+