N,N-dimethyl-4-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetyl]amino]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-24(2)20(26)15-8-10-16(11-9-15)21-17(25)12-28-13-18-22-19(23-27-18)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,25)