N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide Formula: C30H23N5O2S MolecularWeight: 517.60092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N5O2S/c36-26(31-22-16-17-24-25(18-22)33-29(37)32-24)19-38-30-34-27(20-10-4-1-5-11-20)28(21-12-6-2-7-13-21)35(30)23-14-8-3-9-15-23/h1-18H,19H2,(H,31,36)(H2,32,33,37)