5-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]amino]isophthalamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O3S/c1-14-6-8-18(9-7-14)29-20-5-3-2-4-19(20)28-24(29)33-13-21(30)27-17-11-15(22(25)31)10-16(12-17)23(26)32/h2-12H,13H2,1H3,(H2,25,31)(H2,26,32)(H,27,30)