1-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: 1-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-3-phenoxy-propan-2-ol CAS Name: 1-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-3-phenoxy-2-propanol IUPAC Name: 1-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-3-phenoxypropan-2-ol Traditional Name: 1-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]-3-phenoxy-propan-2-ol Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-13-8-9-17(24-2)16(10-13)22-18(19-20-21-22)26-12-14(23)11-25-15-6-4-3-5-7-15/h3-10,14,23H,11-12H2,1-2H3