5-[(E)-but-2-en-2-yl]-N-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C₁₁H₁₉N₃S

InChI: InChI=1/C11H19N3S/c1-6-8(2)9-13-14-10(15-9)12-7-11(3,4)5/h6H,7H2,1-5H3,(H,12,14)/b8-6+/f/h12H

InChIKey: InChIKey=RESBFQKEGBCBFW-CCGRNXQIDL
SMILES: CC=C(C)C1=NN=C(S1)NCC(C)(C)C

Names:
    5-[(E)-but-2-en-2-yl]-N-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-amine

Registries:
    PubChem CID 5712553
    PubChem ID 3254228