5-[5-(1-benzofuran-2-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[5-(1-benzofuran-2-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-acetyl-5-(benzofuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[3-acetyl-5-(2-benzofuranyl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-acetyl-5-(1-benzofuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-acetyl-5-(benzofuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-uracil Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C2N(N=C(O2)C3=CC4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C2N(N=C(O2)C3=CC4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C17H14N4O5/c1-8-13(14(23)19-17(24)18-8)16-21(9(2)22)20-15(26-16)12-7-10-5-3-4-6-11(10)25-12/h3-7,16H,1-2H3,(H2,18,19,23,24)