1-(5-amino-2-ethyl-2-methyl-1,3,4-thiadiazol-3-yl)ethanone
Molecular Formula:
C
7
H
13
N
3
OS
InChI:
InChI=1/C7H13N3OS/c1-4-7(3)10(5(2)11)9-6(8)12-7/h4H2,1-3H3,(H2,8,9)/f/h8H2
InChIKey:
InChIKey=QGIHERZYTKZKLL-FSHFIPFOCV
SMILES:
CCC1(N(N=C(S1)N)C(=O)C)C
Names:
1-(5-amino-2-ethyl-2-methyl-1,3,4-thiadiazol-3-yl)ethanone
Registries:
PubChem CID 3136583
PubChem ID 4784143