2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]ethanone Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N3O2S/c1-15-6-10-20(11-7-15)25-26(21-12-8-16(2)9-13-21)30-27(29-25)33-14-22(32)24-17(3)23(19(5)31)18(4)28-24/h6-13,28H,14H2,1-5H3,(H,29,30)