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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H17N7O2S MolecularWeight: 359.40618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H17N7O2S/c23-13(16-9-5-6-11-12(7-9)18-14(24)17-11)8-25-15-19-20-21-22(15)10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,23)(H2,17,18,24)