3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Formula:
C
15
H
25
N
3
OS
InChI:
InChI=1/C15H25N3OS/c1-4-15(2,3)13-17-18-14(20-13)16-12(19)10-9-11-7-5-6-8-11/h11H,4-10H2,1-3H3,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=ATBARYJMXNDCTF-WYUMXYHSCG
SMILES:
CCC(C)(C)C1=NN=C(S1)NC(=O)CCC2CCCC2
Names:
3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 4523594
PubChem ID 10211365