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

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(3-phenoxypyrazin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(3-phenoxypyrazin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-[(3-phenoxy-2-pyrazinyl)thio]ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(3-phenoxypyrazin-2-yl)sulfanylethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-[(3-phenoxypyrazin-2-yl)thio]ethanone Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSC3=NC=CN=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSC3=NC=CN=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2S/c1-17-7-8-18(24)15-20(17)27-11-13-28(14-12-27)21(29)16-31-23-22(25-9-10-26-23)30-19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3