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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-methyl-2-furyl)ethyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-methyl-2-furanyl)ethyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-methyl-2-furyl)ethyl]butyramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C17H25N3O3/c1-11-9-10-13(22-11)12(2)18-14(21)7-6-8-15-19-16(20-23-15)17(3,4)5/h9-10,12H,6-8H2,1-5H3,(H,18,21)