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

Systemtic Name: N,N-dimethyl-3-[[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]methyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

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