4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H17N5O2S/c28-20(23-15-9-10-18-19(11-15)25-21(29)24-18)14-7-5-13(6-8-14)12-30-22-26-16-3-1-2-4-17(16)27-22/h1-11H,12H2,(H,23,28)(H,26,27)(H2,24,25,29)