N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O3/c1-17(2,3)20-14(23)11-18-13(22)9-10-15-19-16(21-24-15)12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,18,22)(H,20,23)