1-(4-chloranylphenoxy)-3-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(COC2=CC=C(C=C2)Cl)O)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(COC2=CC=C(C=C2)Cl)O)N3CCOCC3

InChI

InChI=1S/C17H23ClN4O3S/c1-2-22-16(21-7-9-24-10-8-21)19-20-17(22)26-12-14(23)11-25-15-5-3-13(18)4-6-15/h3-6,14,23H,2,7-12H2,1H3