1-(1H-benzimidazol-2-ylmethylsulfanyl)-4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazole

Systemtic Name: 1-(1H-benzimidazol-2-ylmethylsulfanyl)-4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 1-(1H-benzimidazol-2-ylmethylsulfanyl)-4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-(1H-benzimidazol-2-ylmethylthio)-4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 1-(1H-benzimidazol-2-ylmethylsulfanyl)-4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 1-(1H-benzimidazol-2-ylmethylthio)-4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=NN=C3SCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=NN=C3SCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H16N6S/c1-2-23-14-9-5-6-10-15(14)24-17(23)21-22-18(24)25-11-16-19-12-7-3-4-8-13(12)20-16/h3-10H,2,11H2,1H3,(H,19,20)