2-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[3-(p-tolylsulfanyl)pyrazin-2-yl]sulfanyl-ethanone CAS Name: 2-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]thio]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[[3-(p-tolylthio)pyrazin-2-yl]thio]ethanone Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=CN=C2SCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2SCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS2/c1-18-7-9-20(10-8-18)30-23-22(24-11-12-25-23)29-17-21(28)27-15-13-26(14-16-27)19-5-3-2-4-6-19/h2-12H,13-17H2,1H3