3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-13-10-14(20(2,3)4)7-8-16(13)25-12-15(23)11-22-19(24)26-18(21-22)17-6-5-9-27-17/h5-10,15,23H,11-12H2,1-4H3/t15-/m1/s1