N-(2-methylpropyl)-2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-isobutyl-2-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-isobutyl-2-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C20H22N4O3S/c1-13(2)11-21-20(26)15-5-3-4-6-16(15)22-17(25)7-8-18-23-19(24-27-18)14-9-10-28-12-14/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,21,26)(H,22,25)