3-cyclopentyl-N-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]propanamide
Molecular Formula:
C
16
H
25
N
3
O
2
S
InChI:
InChI=1/C16H25N3O2S/c1-3-19(15(21)9-8-13-6-4-5-7-13)10-14(20)18-16-17-12(2)11-22-16/h11,13H,3-10H2,1-2H3,(H,17,18,20)/f/h18H
InChIKey:
InChIKey=GFMASVQMAZHABK-GPQMBLKYCL
SMILES:
CCN(CC(=O)NC1=NC(=CS1)C)C(=O)CCC2CCCC2
Names:
3-cyclopentyl-N-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]propanamide
Registries:
PubChem CID 814200
PubChem ID 4793612
