(2R)-1-(4-bromanylphenoxy)-3-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: (2R)-1-(4-bromanylphenoxy)-3-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-(4-bromophenoxy)-3-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: (2R)-1-(4-bromophenoxy)-3-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2R)-1-(4-bromophenoxy)-3-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-(4-bromophenoxy)-3-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(COC2=CC=C(C=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SC[C@@H](COC2=CC=C(C=C2)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C19H20BrN3O2S/c1-2-23-18(14-6-4-3-5-7-14)21-22-19(23)26-13-16(24)12-25-17-10-8-15(20)9-11-17/h3-11,16,24H,2,12-13H2,1H3/t16-/m1/s1