N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C17H12N4O6S MolecularWeight: 400.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6S/c1-2-25-10-5-3-4-9-8-11(26-14(9)10)16-19-20-17(27-16)18-15(22)12-6-7-13(28-12)21(23)24/h3-8H,2H2,1H3,(H,18,20,22)