2-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C
13
H
23
N
3
OS
InChI:
InChI=1/C13H23N3OS/c1-5-9(6-2)11(17)14-13-16-15-12(18-13)10(7-3)8-4/h9-10H,5-8H2,1-4H3,(H,14,16,17)/f/h14H
InChIKey:
InChIKey=UDNFAKJBDISYKM-YHMJCDSICY
SMILES:
CCC(CC)C1=NN=C(S1)NC(=O)C(CC)CC
Names:
2-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 4446718
PubChem ID 10182342