N-[(1R)-1-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[(1R)-1-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide CAS Name: N-[(1R)-1-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-1-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide Traditional Name: N-[(1R)-1-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-furamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H21N3O3/c1-12(20-17(23)15-6-5-11-24-15)18-21-16(22-25-18)13-7-9-14(10-8-13)19(2,3)4/h5-12H,1-4H3,(H,20,23)/t12-/m1/s1