1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-[[3-(phenylthio)-2-pyrazinyl]thio]ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanylethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-[[3-(phenylthio)pyrazin-2-yl]thio]ethanone Formula: C23H23ClN4OS2 MolecularWeight: 471.03792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSC3=NC=CN=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSC3=NC=CN=C3SC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4OS2/c1-17-7-8-18(24)15-20(17)27-11-13-28(14-12-27)21(29)16-30-22-23(26-10-9-25-22)31-19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3