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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-3-24(4-2)20(26)14-5-7-16(8-6-14)21-17(25)9-10-18-22-19(23-27-18)15-11-12-28-13-15/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,25)