N-(2,3-dimethylphenyl)-2-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O2S/c1-17-9-8-13-20(18(17)2)27-23(30)15-26-24(31)16-32-25-28-21-12-6-7-14-22(21)29(25)19-10-4-3-5-11-19/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,30)