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

Systemtic Name: (2S)-1-naphthalen-2-yloxy-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-(2-naphthyloxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: (2S)-1-(2-naphthalenyloxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2S)-1-naphthalen-2-yloxy-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-(2-naphthoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SC[C@H](COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H19N3O2S/c25-19(13-26-20-11-10-16-6-4-5-7-17(16)12-20)14-27-21-23-22-15-24(21)18-8-2-1-3-9-18/h1-12,15,19,25H,13-14H2/t19-/m0/s1