4-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H24N4O2S/c1-17-7-11-19(12-8-17)25-26(20-13-9-18(2)10-14-20)30-27(29-25)34-16-24(33)31-15-23(32)28-21-5-3-4-6-22(21)31/h3-14H,15-16H2,1-2H3,(H,28,32)(H,29,30)