3,5-dinitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₁₄H₁₅N₅O₅S

InChI: InChI=1/C14H15N5O5S/c1-3-8(4-2)13-16-17-14(25-13)15-12(20)9-5-10(18(21)22)7-11(6-9)19(23)24/h5-8H,3-4H2,1-2H3,(H,15,17,20)/f/h15H

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

Names:
    3,5-dinitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 3624729
    PubChem ID 9818882