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

Systemtic Name: 3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-isobutyl-3-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-isobutyl-3-[2-keto-2-(o-anisidino)ethyl]-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)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CNC(=O)C1=NC(=NO1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H20N4O4/c1-10(2)9-17-15(22)16-19-13(20-24-16)8-14(21)18-11-6-4-5-7-12(11)23-3/h4-7,10H,8-9H2,1-3H3,(H,17,22)(H,18,21)