3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-isobutyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-isobutyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C)CNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C16H20N4O4/c1-10(2)8-18-15(22)16-19-14(20-24-16)9-23-12-5-3-11(4-6-12)7-13(17)21/h3-6,10H,7-9H2,1-2H3,(H2,17,21)(H,18,22)