1-(4-ethanoylpiperazin-1-yl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(1-o-cumenylimidazol-2-yl)thio]ethanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H26N4O2S/c1-15(2)17-6-4-5-7-18(17)24-9-8-21-20(24)27-14-19(26)23-12-10-22(11-13-23)16(3)25/h4-9,15H,10-14H2,1-3H3