2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-bromanyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-bromanyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2-bromo-4-nitrophenyl)acetamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-bromo-4-nitrophenyl)acetamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C25H21BrN4O3S MolecularWeight: 537.42824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H21BrN4O3S/c1-15-3-7-17(8-4-15)23-24(18-9-5-16(2)6-10-18)29-25(28-23)34-14-22(31)27-21-12-11-19(30(32)33)13-20(21)26/h3-13H,14H2,1-2H3,(H,27,31)(H,28,29)