N-[3-ethanoyl-2-[5-(4-nitrophenyl)furan-2-yl]-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[3-ethanoyl-2-[5-(4-nitrophenyl)furan-2-yl]-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-[5-(4-nitrophenyl)-2-furyl]-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-[5-(4-nitrophenyl)-2-furanyl]-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-[5-(4-nitrophenyl)furan-2-yl]-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-[5-(4-nitrophenyl)-2-furyl]-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H14N4O5S/c1-9(21)17-16-18-19(10(2)22)15(26-16)14-8-7-13(25-14)11-3-5-12(6-4-11)20(23)24/h3-8,15H,1-2H3,(H,17,18,21)