2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(6-methyl-2-oxidanyl-3-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(6-methyl-2-oxidanyl-3-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-hydroxy-3-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(2-hydroxy-3-isopropyl-6-methyl-phenyl)acetamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)C)O)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)C)O)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

InChI

InChI=1S/C18H18BrN3O5/c1-9(2)11-5-4-10(3)15(16(11)24)20-14(23)8-22-18(25)27-17(21-22)12-6-7-13(19)26-12/h4-7,9,24H,8H2,1-3H3,(H,20,23)