N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide

Molecular Formula: C₁₆H₁₈N₄O₃S

InChI: InChI=1/C16H18N4O3S/c1-16(2,3)10-14-18-19-15(24-14)17-13(21)9-8-11-6-4-5-7-12(11)20(22)23/h4-9H,10H2,1-3H3,(H,17,19,21)/f/h17H

InChIKey: InChIKey=PSLABIYVJLVRRT-HCKMINDGCE
SMILES: CC(C)(C)CC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Names:
    N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 4104116
    PubChem ID 6027462