N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
Molecular Formula:
C
12
H
21
N
3
OS
InChI:
InChI=1/C12H21N3OS/c1-5-6-7-9(16)13-11-15-14-10(17-11)8-12(2,3)4/h5-8H2,1-4H3,(H,13,15,16)/f/h13H
InChIKey:
InChIKey=YPKOFLUFBVJXBE-NDKGDYFDCX
SMILES:
CCCCC(=O)NC1=NN=C(S1)CC(C)(C)C
Names:
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
Registries:
PubChem CID 4118857
PubChem ID 6047348