1-(4-ethoxyphenyl)-3-[(4-methylphenyl)methylsulfanyl]pyrazin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-methylphenyl)methylsulfanyl]pyrazin-2-one Openeye Name: 1-(4-ethoxyphenyl)-3-(p-tolylmethylsulfanyl)pyrazin-2-one CAS Name: 1-(4-ethoxyphenyl)-3-[(4-methylphenyl)methylthio]-2-pyrazinone IUPAC Name: 1-(4-ethoxyphenyl)-3-[(4-methylphenyl)methylsulfanyl]pyrazin-2-one Traditional Name: 3-[(4-methylbenzyl)thio]-1-p-phenetyl-pyrazin-2-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-3-24-18-10-8-17(9-11-18)22-13-12-21-19(20(22)23)25-14-16-6-4-15(2)5-7-16/h4-13H,3,14H2,1-2H3