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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-butyramide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H26N4O3/c1-16(2,3)15-18-13(23-19-15)6-5-7-14(22)20(4)10-12(21)17-11-8-9-11/h11H,5-10H2,1-4H3,(H,17,21)