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

Systemtic Name: 1-naphthalen-2-yloxy-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-2-ol Openeye Name: 1-(1-benzyltetrazol-5-yl)sulfanyl-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(2-naphthalenyloxy)-3-[[1-(phenylmethyl)-5-tetrazolyl]thio]-2-propanol IUPAC Name: 1-(1-benzyltetrazol-5-yl)sulfanyl-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[(1-benzyltetrazol-5-yl)thio]-3-(2-naphthoxy)propan-2-ol Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H20N4O2S/c26-19(14-27-20-11-10-17-8-4-5-9-18(17)12-20)15-28-21-22-23-24-25(21)13-16-6-2-1-3-7-16/h1-12,19,26H,13-15H2