N-(2-methoxy-5-methyl-phenyl)-2-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]amino]acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C26H26N4O3S/c1-17-8-11-19(12-9-17)30-22-7-5-4-6-20(22)29-26(30)34-16-25(32)27-15-24(31)28-21-14-18(2)10-13-23(21)33-3/h4-14H,15-16H2,1-3H3,(H,27,32)(H,28,31)