N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C15H16BrN7O2S MolecularWeight: 438.30224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C15H16BrN7O2S/c16-9-5-11-12(19-14(25)18-11)6-10(9)17-13(24)7-26-15-20-21-22-23(15)8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,17,24)(H2,18,19,25)