2,2-dimethyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide

Molecular Formula: C13H14N4O3S


InChI: InChI=1/C13H14N4O3S/c1-13(2,3)11(18)14-12-16-15-10(21-12)8-4-6-9(7-5-8)17(19)20/h4-7H,1-3H3,(H,14,16,18)/f/h14H

InChIKey: InChIKey=MHHGMULXFMEBHA-YHMJCDSICV
SMILES: CC(C)(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2,2-dimethyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide

Registries:
    PubChem CID 695205
    PubChem ID 4851942