N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Molecular Formula:
C
10
H
14
N
4
O
4
S
InChI:
InChI=1/C10H14N4O4S/c1-2-3-8(16)13(5-4-7(11)15)10-12-6-9(19-10)14(17)18/h6H,2-5H2,1H3,(H2,11,15)/f/h11H2
InChIKey:
InChIKey=ZQMLMBWKTMVFTC-QMLCPYSLCL
SMILES:
CCCC(=O)N(CCC(=O)N)C1=NC=C(S1)[N+](=O)[O-]
Names:
NSC273355
N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
43152-42-7
Registries:
PubChem CID 321515
PubChem ID 141723