N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide
Molecular Formula:
C
17
H
19
N
5
O
3
S
InChI:
InChI=1/C17H19N5O3S/c1-10-16(22(24)25)11(2)21(20-10)8-4-7-15(23)19-17-13(9-18)12-5-3-6-14(12)26-17/h3-8H2,1-2H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=NFYSMBFHGLLEEH-LILDFLRNCA
SMILES:
CC1=C(C(=NN1CCCC(=O)NC2=C(C3=C(S2)CCC3)C#N)C)[N+](=O)[O-]
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide
Registries:
PubChem CID 2980490
PubChem ID 4851902
