1-phenoxy-3-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenoxypropan-2-ol Traditional Name: 1-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)thio]-3-phenoxy-propan-2-ol Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(N2C3=CC=CC=C3)SCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(N2C3=CC=CC=C3)SCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O2S/c28-21(17-29-22-14-8-3-9-15-22)18-30-24-26-25-23(16-19-10-4-1-5-11-19)27(24)20-12-6-2-7-13-20/h1-15,21,28H,16-18H2