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(2R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

(2R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name:(2R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol
Openeye Name:(2R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(2-naphthyloxy)propan-2-ol
CAS Name:(2R)-1-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-(2-naphthalenyloxy)-2-propanol
IUPAC Name:(2R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-naphthalen-2-yloxypropan-2-ol
Traditional Name:(2R)-1-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-(2-naphthoxy)propan-2-ol
Formula: C16H17N3O2S
MolecularWeight: 315.39008
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(COC2=CC3=CC=CC=C3C=C2)O


Isomeric SMILES

CN1C=NN=C1SC[C@@H](COC2=CC3=CC=CC=C3C=C2)O


InChI

InChI=1S/C16H17N3O2S/c1-19-11-17-18-16(19)22-10-14(20)9-21-15-7-6-12-4-2-3-5-13(12)8-15/h2-8,11,14,20H,9-10H2,1H3/t14-/m1/s1


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