3-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]amino]-N-methyl-benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

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