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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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