N-(2,6-dimethylphenyl)-2-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]amino]acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C26H26N4O2S/c1-17-11-13-20(14-12-17)30-22-10-5-4-9-21(22)28-26(30)33-16-24(32)27-15-23(31)29-25-18(2)7-6-8-19(25)3/h4-14H,15-16H2,1-3H3,(H,27,32)(H,29,31)