N-(2-ethanoylphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c1-10(20)11-5-2-3-6-12(11)17-14(21)9-19-16(22)23-15(18-19)13-7-4-8-24-13/h2-8H,9H2,1H3,(H,17,21)