1-(4-ethanoylpiperazin-1-yl)-2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[1-ethyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[1-ethyl-5-(4-methylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[1-ethyl-5-(p-tolyl)imidazol-2-yl]thio]ethanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)N2CCN(CC2)C(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)N2CCN(CC2)C(=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N4O2S/c1-4-24-18(17-7-5-15(2)6-8-17)13-21-20(24)27-14-19(26)23-11-9-22(10-12-23)16(3)25/h5-8,13H,4,9-12,14H2,1-3H3