2-(4-chlorophenyl)-3-(1-methoxyethylsulfanyl)-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 2-(4-chlorophenyl)-3-(1-methoxyethylsulfanyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 2-(4-chlorophenyl)-3-(1-methoxyethylsulfanyl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 2-(4-chlorophenyl)-3-(1-methoxyethylthio)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 2-(4-chlorophenyl)-3-(1-methoxyethylsulfanyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 2-(4-chlorophenyl)-3-(1-methoxyethylthio)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O)SC(C)OC

Isomeric SMILES

CC(C(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O)SC(C)OC

InChI

InChI=1S/C15H20ClN3O2S/c1-11(22-12(2)21-3)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,8H2,1-3H3