1-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-propan-2-ylphenyl)methylsulfanyl]pyrimidine-4,6-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-propan-2-ylphenyl)methylsulfanyl]pyrimidine-4,6-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-isopropylphenyl)methylsulfanyl]pyrimidine-4,6-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-propan-2-ylphenyl)methylthio]pyrimidine-4,6-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-propan-2-ylphenyl)methylsulfanyl]pyrimidine-4,6-dione Traditional Name: 1-homoveratryl-2-[(4-isopropylbenzyl)thio]pyrimidine-4,6-quinone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NC(=O)CC(=O)N2CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NC(=O)CC(=O)N2CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O4S/c1-16(2)19-8-5-18(6-9-19)15-31-24-25-22(27)14-23(28)26(24)12-11-17-7-10-20(29-3)21(13-17)30-4/h5-10,13,16H,11-12,14-15H2,1-4H3