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

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

Systemtic Name:2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-5-ethyl-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-5-ethyl-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-5-ethyl-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-5-ethyl-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-5-ethyl-6-methyl-1H-pyrimidin-4-one
Formula: C18H18ClN3O2S
MolecularWeight: 375.87242
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C)C


InChI

InChI=1S/C18H18ClN3O2S/c1-4-14-10(2)20-18(22-16(14)23)25-9-15-11(3)24-17(21-15)12-5-7-13(19)8-6-12/h5-8H,4,9H2,1-3H3,(H,20,22,23)


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