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

Systemtic Name: N,N-dimethyl-4-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N,N-dimethyl-4-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-22(2)18(24)12-3-5-14(6-4-12)19-15(23)7-8-16-20-17(21-25-16)13-9-10-26-11-13/h3-6,9-11H,7-8H2,1-2H3,(H,19,23)