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

Systemtic Name: 3-[(2R)-3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(CN2C(=O)OC(=N2)C3=CC=CS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC[C@@H](CN2C(=O)OC(=N2)C3=CC=CS3)O

InChI

InChI=1S/C17H18N2O4S/c1-11-5-6-12(2)14(8-11)22-10-13(20)9-19-17(21)23-16(18-19)15-4-3-7-24-15/h3-8,13,20H,9-10H2,1-2H3/t13-/m1/s1