4-oxidanyl-5-[(4-prop-2-enoxyphenyl)methyl]-2-[(2,4,6-trimethylphenyl)methylsulfanyl]-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-5-[(4-prop-2-enoxyphenyl)methyl]-2-[(2,4,6-trimethylphenyl)methylsulfanyl]-1H-pyrimidin-6-one Openeye Name: 5-[(4-allyloxyphenyl)methyl]-4-hydroxy-2-[(2,4,6-trimethylphenyl)methylsulfanyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-prop-2-enoxyphenyl)methyl]-2-[(2,4,6-trimethylphenyl)methylthio]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-prop-2-enoxyphenyl)methyl]-2-[(2,4,6-trimethylphenyl)methylsulfanyl]-1H-pyrimidin-6-one Traditional Name: 5-(4-allyloxybenzyl)-4-hydroxy-2-[(2,4,6-trimethylbenzyl)thio]-1H-pyrimidin-6-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CSC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OCC=C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CSC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OCC=C)O)C

InChI

InChI=1S/C24H26N2O3S/c1-5-10-29-19-8-6-18(7-9-19)13-20-22(27)25-24(26-23(20)28)30-14-21-16(3)11-15(2)12-17(21)4/h5-9,11-12H,1,10,13-14H2,2-4H3,(H2,25,26,27,28)