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2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-3-methyl-thieno[2,3-d]pyrimidin-4-one

2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-3-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-3-methyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-3-methyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylthio]-3-methyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylsulfanyl]-3-methylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylthio]-3-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C24H20N4O2S2
MolecularWeight: 460.5712
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)SC=C2


Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)SC=C2


InChI

InChI=1S/C24H20N4O2S2/c1-27-23(29)20-12-13-31-22(20)25-24(27)32-15-17-14-28(18-6-4-3-5-7-18)26-21(17)16-8-10-19(30-2)11-9-16/h3-14H,15H2,1-2H3


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