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

Systemtic Name: 1-(4-phenylphenoxy)-3-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(1-isopropyltetrazol-5-yl)sulfanyl-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-[(1-propan-2-yl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-(1-propan-2-yltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-[(1-isopropyltetrazol-5-yl)thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H22N4O2S/c1-14(2)23-19(20-21-22-23)26-13-17(24)12-25-18-10-8-16(9-11-18)15-6-4-3-5-7-15/h3-11,14,17,24H,12-13H2,1-2H3