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

Systemtic Name: 1-(1H-benzimidazol-2-ylmethylsulfanyl)-4-propan-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 1-(1H-benzimidazol-2-ylmethylsulfanyl)-4-isopropyl-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-(1H-benzimidazol-2-ylmethylthio)-4-propan-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 1-(1H-benzimidazol-2-ylmethylsulfanyl)-4-propan-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 1-(1H-benzimidazol-2-ylmethylthio)-4-isopropyl-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N3C1=NN=C3SCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N3C1=NN=C3SCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H18N6S/c1-12(2)24-15-9-5-6-10-16(15)25-18(24)22-23-19(25)26-11-17-20-13-7-3-4-8-14(13)21-17/h3-10,12H,11H2,1-2H3,(H,20,21)