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

Systemtic Name: N-methyl-4-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetyl]amino]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-20-19(25)14-7-9-15(10-8-14)21-16(24)11-27-12-17-22-18(23-26-17)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,25)(H,21,24)