N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-17-12-13-22(32-2)20(14-17)27-23(30)15-26-24(31)16-33-25-28-19-10-6-7-11-21(19)29(25)18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,30)