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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCC4=NC(=NO4)C5=CSC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCC4=NC(=NO4)C5=CSC=C5

InChI

InChI=1S/C23H18N4O5S/c28-20(7-8-21-26-22(27-32-21)14-9-10-33-12-14)25-17-4-2-1-3-16(17)23(29)24-15-5-6-18-19(11-15)31-13-30-18/h1-6,9-12H,7-8,13H2,(H,24,29)(H,25,28)