(2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-phenoxy-propan-2-ol Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O4S/c1-22-15-9-7-13(8-10-15)17-19-20-18(24-17)25-12-14(21)11-23-16-5-3-2-4-6-16/h2-10,14,21H,11-12H2,1H3/t14-/m0/s1