1-[4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-methylsulfanyl-1-phenyl-4H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-methylsulfanyl-1-phenyl-4H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-methylsulfanyl-1-phenyl-4H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-(methylthio)-1-phenyl-4H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-methylsulfanyl-1-phenyl-4H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-(methylthio)-1-phenyl-4H-pyrimidin-5-yl]ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1C2=CC=CC=C2)SC)C3=CC(=C(C=C3)O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(N=C(N1C2=CC=CC=C2)SC)C3=CC(=C(C=C3)O)OC)C(=O)C

InChI

InChI=1S/C21H22N2O3S/c1-13-19(14(2)24)20(15-10-11-17(25)18(12-15)26-3)22-21(27-4)23(13)16-8-6-5-7-9-16/h5-12,20,25H,1-4H3