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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C16H23N3O3/c1-10-6-7-12(21-10)11(2)17-13(20)8-9-14-18-15(19-22-14)16(3,4)5/h6-7,11H,8-9H2,1-5H3,(H,17,20)