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(2R)-1-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol

(2R)-1-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name:(2R)-1-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol
Openeye Name:(2R)-1-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol
CAS Name:(2R)-1-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-3-(4-phenylphenoxy)-2-propanol
IUPAC Name:(2R)-1-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol
Traditional Name:(2R)-1-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-3-(4-phenylphenoxy)propan-2-ol
Formula: C23H23N3O2S2
MolecularWeight: 437.57762
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CS4


Isomeric SMILES

CCN1C(=NN=C1SC[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CS4


InChI

InChI=1S/C23H23N3O2S2/c1-2-26-22(21-9-6-14-29-21)24-25-23(26)30-16-19(27)15-28-20-12-10-18(11-13-20)17-7-4-3-5-8-17/h3-14,19,27H,2,15-16H2,1H3/t19-/m1/s1


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