(E)-3-(4-nitrophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C14H14N4O3S


InChI: InChI=1/C14H14N4O3S/c1-9(2)13-16-17-14(22-13)15-12(19)8-5-10-3-6-11(7-4-10)18(20)21/h3-9H,1-2H3,(H,15,17,19)/b8-5+/f/h15H

InChIKey: InChIKey=SCLCUVMCWCPIGM-FEXGODNJDK
SMILES: CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    (E)-3-(4-nitrophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 6307413
    PubChem ID 11596180