2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-propyl-propanamide Openeye Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-propyl-propanamide CAS Name: 2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-propylpropanamide Traditional Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-propyl-propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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