N-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]propyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]propyl]-4-methyl-3-nitro-benzamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCSC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCSC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H28N4O5S/c1-18-5-6-21(17-24(18)32(34)35)27(33)29-15-4-16-38-28-30-25(19-7-11-22(36-2)12-8-19)26(31-28)20-9-13-23(37-3)14-10-20/h5-14,17H,4,15-16H2,1-3H3,(H,29,33)(H,30,31)