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

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-propan-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-isopropyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-propan-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-propan-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-isopropyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H18N4O4 MolecularWeight: 318.32782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-9(2)17-14(21)15-18-13(19-23-15)8-22-11-5-3-10(4-6-11)7-12(16)20/h3-6,9H,7-8H2,1-2H3,(H2,16,20)(H,17,21)