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

Systemtic Name: (2S)-1-naphthalen-1-yloxy-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-(1-naphthyloxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: (2S)-1-(1-naphthalenyloxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-(1-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=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SC[C@H](COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H19N3O2S/c25-18(13-26-20-12-6-8-16-7-4-5-11-19(16)20)14-27-21-23-22-15-24(21)17-9-2-1-3-10-17/h1-12,15,18,25H,13-14H2/t18-/m0/s1