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

Systemtic Name: 1-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(1-naphthoxy)-3-[(1-o-phenetyltetrazol-5-yl)thio]propan-2-ol Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H22N4O3S/c1-2-28-21-12-6-5-11-19(21)26-22(23-24-25-26)30-15-17(27)14-29-20-13-7-9-16-8-3-4-10-18(16)20/h3-13,17,27H,2,14-15H2,1H3