2-[methyl(phenylsulfonyl)amino]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=NC(=NO1)C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=NC(=NO1)C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O4S2/c1-20(26(22,23)12-6-3-2-4-7-12)11-14(21)17-10-15-18-16(19-24-15)13-8-5-9-25-13/h2-9H,10-11H2,1H3,(H,17,21)