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

Systemtic Name: N-methyl-3-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-24-22(29)16-8-7-9-17(14-16)25-21(28)15-30-23-26-19-12-5-6-13-20(19)27(23)18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,24,29)(H,25,28)