5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]isophthalamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3S/c24-21(30)14-10-15(22(25)31)12-16(11-14)26-20(29)13-32-23-27-18-8-4-5-9-19(18)28(23)17-6-2-1-3-7-17/h1-12H,13H2,(H2,24,30)(H2,25,31)(H,26,29)