2-[3-(2-chlorophenyl)-6-(4-methylphenyl)pyrazin-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[3-(2-chlorophenyl)-6-(4-methylphenyl)pyrazin-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[3-(2-chlorophenyl)-6-(p-tolyl)pyrazin-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[[3-(2-chlorophenyl)-6-(4-methylphenyl)-2-pyrazinyl]thio]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[3-(2-chlorophenyl)-6-(4-methylphenyl)pyrazin-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[[3-(2-chlorophenyl)-6-(p-tolyl)pyrazin-2-yl]thio]-1-p-phenetyl-ethanone Formula: C27H23ClN2O2S MolecularWeight: 475.00172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=CN=C2C3=CC=CC=C3Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=CN=C2C3=CC=CC=C3Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H23ClN2O2S/c1-3-32-21-14-12-20(13-15-21)25(31)17-33-27-26(22-6-4-5-7-23(22)28)29-16-24(30-27)19-10-8-18(2)9-11-19/h4-16H,3,17H2,1-2H3