N-(2-methylpropyl)-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(2-methylpropyl)-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[2-(benzylamino)-2-oxo-ethyl]-N-isobutyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-methylpropyl)-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[2-(benzylamino)-2-oxoethyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[2-(benzylamino)-2-keto-ethyl]-N-isobutyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NC(=NO1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=NC(=NO1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3/c1-11(2)9-18-15(22)16-19-13(20-23-16)8-14(21)17-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,21)(H,18,22)