N-[3-[4-[5-[3,5-dimethyl-4-(2-methylpropyl)thiophen-2-yl]-1,2,4-oxadiazol-3-yl]-2,6-dimethyl-phenoxy]-2-oxidanyl-propyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[4-[5-[3,5-dimethyl-4-(2-methylpropyl)thiophen-2-yl]-1,2,4-oxadiazol-3-yl]-2,6-dimethyl-phenoxy]-2-oxidanyl-propyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[2-hydroxy-3-[4-[5-(4-isobutyl-3,5-dimethyl-2-thienyl)-1,2,4-oxadiazol-3-yl]-2,6-dimethyl-phenoxy]propyl]acetamide CAS Name: N-[3-[4-[5-[3,5-dimethyl-4-(2-methylpropyl)-2-thiophenyl]-1,2,4-oxadiazol-3-yl]-2,6-dimethylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide IUPAC Name: N-[3-[4-[5-[3,5-dimethyl-4-(2-methylpropyl)thiophen-2-yl]-1,2,4-oxadiazol-3-yl]-2,6-dimethylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide Traditional Name: 2-hydroxy-N-[2-hydroxy-3-[4-[5-(4-isobutyl-3,5-dimethyl-2-thienyl)-1,2,4-oxadiazol-3-yl]-2,6-dimethyl-phenoxy]propyl]acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(CNC(=O)CO)O)C)C2=NOC(=N2)C3=C(C(=C(S3)C)CC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC(CNC(=O)CO)O)C)C2=NOC(=N2)C3=C(C(=C(S3)C)CC(C)C)C

InChI

InChI=1S/C25H33N3O5S/c1-13(2)7-20-16(5)23(34-17(20)6)25-27-24(28-33-25)18-8-14(3)22(15(4)9-18)32-12-19(30)10-26-21(31)11-29/h8-9,13,19,29-30H,7,10-12H2,1-6H3,(H,26,31)