(2S)-1-naphthalen-1-yloxy-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol

Systemtic Name: (2S)-1-naphthalen-1-yloxy-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-(1-naphthyloxy)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: (2S)-1-(1-naphthalenyloxy)-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: (2S)-1-(1-naphthoxy)-3-[(1-phenyltetrazol-5-yl)thio]propan-2-ol Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC[C@H](COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H18N4O2S/c25-17(13-26-19-12-6-8-15-7-4-5-11-18(15)19)14-27-20-21-22-23-24(20)16-9-2-1-3-10-16/h1-12,17,25H,13-14H2/t17-/m0/s1