1-[(3,5-dimethylphenyl)methyl]-6-(3,5-dimethylphenyl)sulfanyl-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3,5-dimethylphenyl)methyl]-6-(3,5-dimethylphenyl)sulfanyl-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(3,5-dimethylphenyl)methyl]-6-(3,5-dimethylphenyl)sulfanyl-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(3,5-dimethylphenyl)methyl]-6-[(3,5-dimethylphenyl)thio]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]-6-(3,5-dimethylphenyl)sulfanyl-5-ethylpyrimidine-2,4-dione Traditional Name: 1-(3,5-dimethylbenzyl)-6-[(3,5-dimethylphenyl)thio]-5-ethyl-pyrimidine-2,4-quinone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2=CC(=CC(=C2)C)C)SC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2=CC(=CC(=C2)C)C)SC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H26N2O2S/c1-6-20-21(26)24-23(27)25(13-18-9-14(2)7-15(3)10-18)22(20)28-19-11-16(4)8-17(5)12-19/h7-12H,6,13H2,1-5H3,(H,24,26,27)