(2S)-1-(4-ethylphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: (2S)-1-(4-ethylphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-(4-ethylphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: (2S)-1-(4-ethylphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2S)-1-(4-ethylphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-(4-ethylphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CSC2=NN=CN2C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CSC2=NN=CN2C3=CC=CC=C3)O

InChI

InChI=1S/C19H21N3O2S/c1-2-15-8-10-18(11-9-15)24-12-17(23)13-25-19-21-20-14-22(19)16-6-4-3-5-7-16/h3-11,14,17,23H,2,12-13H2,1H3/t17-/m0/s1