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

Molecular Formula: C₁₆H₁₈N₄O₃S

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

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

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

Registries:
    PubChem CID 735083
    PubChem ID 6585550