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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H22N4O3S/c1-28-20-9-6-16(7-10-20)13-26-22(23-24-25-26)30-15-19(27)14-29-21-11-8-17-4-2-3-5-18(17)12-21/h2-12,19,27H,13-15H2,1H3