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6-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one

6-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name:6-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one
Openeye Name:6-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one
CAS Name:6-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-1H-pyrimidin-4-one
IUPAC Name:6-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one
Traditional Name:6-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-1H-pyrimidin-4-one
Formula: C23H21N3O4S
MolecularWeight: 435.49554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CSC3=NC(=O)C=C(N3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CSC3=NC(=O)C=C(N3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C23H21N3O4S/c1-14-20(24-22(30-14)15-7-9-17(28-2)10-8-15)13-31-23-25-19(12-21(27)26-23)16-5-4-6-18(11-16)29-3/h4-12H,13H2,1-3H3,(H,25,26,27)


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