2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]propionamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H21N5O3S/c1-14(22(30)25-15-7-12-18-20(13-15)27-23(31)26-18)33-24-28-19-5-3-4-6-21(19)29(24)16-8-10-17(32-2)11-9-16/h3-14H,1-2H3,(H,25,30)(H2,26,27,31)