3-(2,4-diethylphenyl)-5-[3-(4-ethylphenyl)sulfanyl-2-methoxy-phenyl]-1-methyl-pyridin-4-one

Systemtic Name: 3-(2,4-diethylphenyl)-5-[3-(4-ethylphenyl)sulfanyl-2-methoxy-phenyl]-1-methyl-pyridin-4-one Openeye Name: 3-(2,4-diethylphenyl)-5-[3-(4-ethylphenyl)sulfanyl-2-methoxy-phenyl]-1-methyl-pyridin-4-one CAS Name: 3-(2,4-diethylphenyl)-5-[3-[(4-ethylphenyl)thio]-2-methoxyphenyl]-1-methyl-4-pyridinone IUPAC Name: 3-(2,4-diethylphenyl)-5-[3-(4-ethylphenyl)sulfanyl-2-methoxyphenyl]-1-methylpyridin-4-one Traditional Name: 3-(2,4-diethylphenyl)-5-[3-[(4-ethylphenyl)thio]-2-methoxy-phenyl]-1-methyl-4-pyridone Formula: C31H33NO2S MolecularWeight: 483.66422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)SC2=CC=CC(=C2OC)C3=CN(C=C(C3=O)C4=C(C=C(C=C4)CC)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)SC2=CC=CC(=C2OC)C3=CN(C=C(C3=O)C4=C(C=C(C=C4)CC)CC)C

InChI

InChI=1S/C31H33NO2S/c1-6-21-12-15-24(16-13-21)35-29-11-9-10-26(31(29)34-5)28-20-32(4)19-27(30(28)33)25-17-14-22(7-2)18-23(25)8-3/h9-20H,6-8H2,1-5H3