N-methyl-3-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-26-24(31)19-10-7-11-20(16-19)27-23(30)17-32-25-28-21-12-5-6-13-22(21)29(25)15-14-18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3,(H,26,31)(H,27,30)