5-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]acetyl]amino]isophthalamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H25N5O3S/c1-15-3-7-17(8-4-15)23-24(18-9-5-16(2)6-10-18)32-27(31-23)36-14-22(33)30-21-12-19(25(28)34)11-20(13-21)26(29)35/h3-13H,14H2,1-2H3,(H2,28,34)(H2,29,35)(H,30,33)(H,31,32)