EATDA

Molecular Formula: C₄H₇N₃S

InChI: InChI=1/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7)/f/h5H

InChIKey: InChIKey=PINNQKFNRKECFX-JSWHHWTPCI
SMILES: CCNC1=NN=CS1

Names:
    EATDA
    FDA 0083
    NSC 4730
    NSC4730
    N-ethyl-1,3,4-thiadiazol-2-amine
    X 197
    1,3, 4-Thiadiazole, 2-ethylamino-
    1,3,4-Thiadiazole, 2- (ethylamino)-
    1,3,4-Thiadiazol-2-amine, N-ethyl-
    2-Ethylaminothiadiazole
    2-Ethylamino-1,3,4-thiadiazole

Registries:
    PubChem CID 221042
    PubChem ID 70973