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

Systemtic Name: N-butan-2-yl-2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-sec-butyl-2-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-butan-2-yl-2-[[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-sec-butyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-3-13(2)21-20(26)15-6-4-5-7-16(15)22-17(25)8-9-18-23-19(24-27-18)14-10-11-28-12-14/h4-7,10-13H,3,8-9H2,1-2H3,(H,21,26)(H,22,25)