3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(furan-2-yl)propan-2-yl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(furan-2-yl)propan-2-yl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-furyl)-1-methyl-ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-furanyl)propan-2-yl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(furan-2-yl)propan-2-yl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-furyl)-1-methyl-ethyl]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C16H23N3O3/c1-11(10-12-6-5-9-21-12)17-13(20)7-8-14-18-15(19-22-14)16(2,3)4/h5-6,9,11H,7-8,10H2,1-4H3,(H,17,20)