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

Systemtic Name: 5-bromanyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C16H10BrN3O4S MolecularWeight: 420.2373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H10BrN3O4S/c1-22-9-4-2-3-8-7-10(23-13(8)9)15-19-20-16(24-15)18-14(21)11-5-6-12(17)25-11/h2-7H,1H3,(H,18,20,21)