3-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CN3C(=O)OC(=N3)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CN3C(=O)OC(=N3)C4=CC=CS4)O

InChI

InChI=1S/C21H18N2O4S/c24-17(13-23-21(25)27-20(22-23)19-7-4-12-28-19)14-26-18-10-8-16(9-11-18)15-5-2-1-3-6-15/h1-12,17,24H,13-14H2/t17-/m0/s1