N-[4-[2-[[1-(4-acetamidophenyl)-4-phenyl-imidazol-2-yl]sulfanylmethylsulfanyl]-4-phenyl-imidazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[1-(4-acetamidophenyl)-4-phenyl-imidazol-2-yl]sulfanylmethylsulfanyl]-4-phenyl-imidazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[[1-(4-acetamidophenyl)-4-phenyl-imidazol-2-yl]sulfanylmethylsulfanyl]-4-phenyl-imidazol-1-yl]phenyl]acetamide CAS Name: N-[4-[2-[[[1-(4-acetamidophenyl)-4-phenyl-2-imidazolyl]thio]methylthio]-4-phenyl-1-imidazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[[1-(4-acetamidophenyl)-4-phenylimidazol-2-yl]sulfanylmethylsulfanyl]-4-phenylimidazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-[[[1-(4-acetamidophenyl)-4-phenyl-imidazol-2-yl]thio]methylthio]-4-phenyl-imidazol-1-yl]phenyl]acetamide Formula: C35H30N6O2S2 MolecularWeight: 630.7817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=C(N=C2SCSC3=NC(=CN3C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=C(N=C2SCSC3=NC(=CN3C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30N6O2S2/c1-24(42)36-28-13-17-30(18-14-28)40-21-32(26-9-5-3-6-10-26)38-34(40)44-23-45-35-39-33(27-11-7-4-8-12-27)22-41(35)31-19-15-29(16-20-31)37-25(2)43/h3-22H,23H2,1-2H3,(H,36,42)(H,37,43)