2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(1-isobutylbenzimidazol-2-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H21N5O2S/c1-12(2)10-25-17-6-4-3-5-15(17)24-20(25)28-11-18(26)21-13-7-8-14-16(9-13)23-19(27)22-14/h3-9,12H,10-11H2,1-2H3,(H,21,26)(H2,22,23,27)