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

Systemtic Name: 4,5-dimethoxy-N-methyl-2-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]benzamide Openeye Name: 4,5-dimethoxy-N-methyl-2-[[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide CAS Name: 4,5-dimethoxy-N-methyl-2-[[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N-methyl-2-[[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C18H18N4O6S/c1-19-16(24)10-7-12(26-2)13(27-3)8-11(10)20-15(23)9-22-18(25)28-17(21-22)14-5-4-6-29-14/h4-8H,9H2,1-3H3,(H,19,24)(H,20,23)