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

Systemtic Name: 3-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C(=O)N

InChI

InChI=1S/C15H12N4O4S/c16-13(21)9-3-1-4-10(7-9)17-12(20)8-19-15(22)23-14(18-19)11-5-2-6-24-11/h1-7H,8H2,(H2,16,21)(H,17,20)