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

Systemtic Name: 3-[3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]propyl]-1H-benzimidazol-2-one Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC(=NN2)SCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)CC2=NC(=NN2)SCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H23N5OS/c24-18-19-14-8-3-4-9-15(14)23(18)10-5-11-25-17-20-16(21-22-17)12-13-6-1-2-7-13/h3-4,8-9,13H,1-2,5-7,10-12H2,(H,19,24)(H,20,21,22)