2-[[4-(2-methoxyethyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
18
H
20
N
4
O
5
S
2
InChI:
InChI=1/C18H20N4O5S2/c1-11-9-14-16(29-11)17(24)21(7-8-27-2)18(20-14)28-10-15(23)19-12-3-5-13(6-4-12)22(25)26/h3-6,11H,7-10H2,1-2H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=MNKJHOHYVUXNCC-LILDFLRNCR
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CCOC
Names:
2-[[4-(2-methoxyethyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 3556178
PubChem ID 4810055