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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC[C@@H](COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H18N4O2S/c25-18(13-26-19-11-10-15-6-4-5-7-16(15)12-19)14-27-20-21-22-23-24(20)17-8-2-1-3-9-17/h1-12,18,25H,13-14H2/t18-/m1/s1