2-(4-ethylpiperazin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
11
H
17
N
5
O
3
S
InChI:
InChI=1/C11H17N5O3S/c1-2-14-3-5-15(6-4-14)8-9(17)13-11-12-7-10(20-11)16(18)19/h7H,2-6,8H2,1H3,(H,12,13,17)/f/h13H
InChIKey:
InChIKey=OKBNQPDLOKGRQE-NDKGDYFDCI
SMILES:
CCN1CCN(CC1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]
Names:
2-(4-ethylpiperazin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4231112
PubChem ID 8393409
