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

Systemtic Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol CAS Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-(4-methylphenoxy)propan-2-ol Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-3-23-19(16-7-5-4-6-8-16)21-22-20(23)26-14-17(24)13-25-18-11-9-15(2)10-12-18/h4-12,17,24H,3,13-14H2,1-2H3/t17-/m0/s1