1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-[[3-(phenylthio)-2-pyrazinyl]thio]ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanylethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-[[3-(phenylthio)pyrazin-2-yl]thio]ethanone Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CSC3=NC=CN=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CSC3=NC=CN=C3SC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S2/c1-29-19-7-5-6-18(16-19)26-12-14-27(15-13-26)21(28)17-30-22-23(25-11-10-24-22)31-20-8-3-2-4-9-20/h2-11,16H,12-15,17H2,1H3