2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Formula:
C
13
H
23
N
3
OS
InChI:
InChI=1/C13H23N3OS/c1-5-8-9(4)11(17)14-13-16-15-12(18-13)10(6-2)7-3/h9-10H,5-8H2,1-4H3,(H,14,16,17)/f/h14H
InChIKey:
InChIKey=VHUNSXYHXJAUCF-YHMJCDSICU
SMILES:
CCCC(C)C(=O)NC1=NN=C(S1)C(CC)CC
Names:
2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pentanamide
Registries:
PubChem CID 4161855
PubChem ID 8369780