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[3-[(2-methylsulfanyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

[3-[(2-methylsulfanyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[3-[(2-methylsulfanyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[3-[(2-methylsulfanyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] (E)-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-3-(4-propan-2-ylphenyl)-2-propenoic acid [3-[[2-(methylthio)-6-phenyl-4-pyrimidinyl]amino]phenyl] ester
IUPAC Name:[3-[(2-methylsulfanyl-6-phenylpyrimidin-4-yl)amino]phenyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-3-p-cumenylacrylic acid [3-[[2-(methylthio)-6-phenyl-pyrimidin-4-yl]amino]phenyl] ester
Formula: C29H27N3O2S
MolecularWeight: 481.60858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)SC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC(=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)SC


InChI

InChI=1S/C29H27N3O2S/c1-20(2)22-15-12-21(13-16-22)14-17-28(33)34-25-11-7-10-24(18-25)30-27-19-26(31-29(32-27)35-3)23-8-5-4-6-9-23/h4-20H,1-3H3,(H,30,31,32)/b17-14+


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