3-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]propan-1-ol

Systemtic Name: 3-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]propan-1-ol Openeye Name: 3-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]propan-1-ol CAS Name: 3-[5-(1H-benzimidazol-2-ylmethylthio)-4-phenyl-1,2,4-triazol-3-yl]-1-propanol IUPAC Name: 3-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]propan-1-ol Traditional Name: 3-[5-(1H-benzimidazol-2-ylmethylthio)-4-phenyl-1,2,4-triazol-3-yl]propan-1-ol Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC3=NC4=CC=CC=C4N3)CCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC3=NC4=CC=CC=C4N3)CCCO

InChI

InChI=1S/C19H19N5OS/c25-12-6-11-18-22-23-19(24(18)14-7-2-1-3-8-14)26-13-17-20-15-9-4-5-10-16(15)21-17/h1-5,7-10,25H,6,11-13H2,(H,20,21)