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

Molecular Formula: C₁₆H₁₈N₄O₃S

InChI: InChI=1/C16H18N4O3S/c1-3-11(4-2)15-18-19-16(24-15)17-14(21)10-9-12-7-5-6-8-13(12)20(22)23/h5-11H,3-4H2,1-2H3,(H,17,19,21)/b10-9+/f/h17H

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

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

Registries:
    PubChem CID 6269741
    PubChem ID 11583083