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

Systemtic Name: N-methyl-N-(4-nitrophenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-methyl-N-(4-nitrophenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-methyl-N-(4-nitrophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-methyl-N-(4-nitrophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H12N4O5S/c1-17(10-4-6-11(7-5-10)19(22)23)13(20)9-18-15(21)24-14(16-18)12-3-2-8-25-12/h2-8H,9H2,1H3