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

Systemtic Name: N-methyl-3-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]benzamide Openeye Name: N-methyl-3-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]benzamide CAS Name: N-methyl-3-[[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]amino]benzamide IUPAC Name: N-methyl-3-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]benzamide Traditional Name: 3-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]-N-methyl-benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O4S/c1-18-15(23)11-4-2-5-12(10-11)19-14(22)7-8-21-17(24)25-16(20-21)13-6-3-9-26-13/h2-6,9-10H,7-8H2,1H3,(H,18,23)(H,19,22)