2-[cyclopropylmethyl-(2-methoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
14
H
21
N
3
O
3
S
InChI:
InChI=1/C14H21N3O3S/c1-9-10(2)21-14(15-9)16-12(18)7-17(6-11-4-5-11)13(19)8-20-3/h11H,4-8H2,1-3H3,(H,15,16,18)/f/h16H
InChIKey:
InChIKey=IPWDHFATFGTXFP-WYUMXYHSCZ
SMILES:
CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)COC)C
Names:
2-[cyclopropylmethyl-(2-methoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4456596
PubChem ID 6569564