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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

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