5-[(E)-but-2-en-2-yl]-N-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-amine
Molecular Formula:
C
11
H
19
N
3
S
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