N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide

Molecular Formula: C19H24N6O6S2


InChI: InChI=1/C19H24N6O6S2/c1-3-17-21-22-19(32-17)20-16(26)6-7-18(27)23-8-10-24(11-9-23)33(30,31)15-12-14(25(28)29)5-4-13(15)2/h4-5,12H,3,6-11H2,1-2H3,(H,20,22,26)/f/h20H

InChIKey: InChIKey=YBNTXIFOESWMED-UYBDAZJACD
SMILES: CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide

Registries:
    PubChem CID 4840565
    PubChem ID 9798300