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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-propionamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC(=O)NC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C13H22N4O3/c1-13(2,3)12-15-10(20-16-12)6-7-11(19)17(5)8-9(18)14-4/h6-8H2,1-5H3,(H,14,18)