3-[3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(1-cyclopentyltetrazol-5-yl)sulfanylpropyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(1-cyclopentyl-5-tetrazolyl)thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(1-cyclopentyltetrazol-5-yl)sulfanylpropyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(1-cyclopentyltetrazol-5-yl)thio]propyl]-1H-benzimidazol-2-one Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H20N6OS/c23-15-17-13-8-3-4-9-14(13)21(15)10-5-11-24-16-18-19-20-22(16)12-6-1-2-7-12/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,17,23)