1-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H22N4O2S/c1-15-6-5-7-16(2)21(15)26-22(23-24-25-26)29-14-19(27)13-28-20-11-10-17-8-3-4-9-18(17)12-20/h3-12,19,27H,13-14H2,1-2H3