2-[[4-(3,5-dimethylphenyl)-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
23
H
22
N
4
O
4
S
2
InChI:
InChI=1/C23H22N4O4S2/c1-13-8-14(2)10-18(9-13)26-22(29)21-19(11-15(3)33-21)25-23(26)32-12-20(28)24-16-4-6-17(7-5-16)27(30)31/h4-10,15H,11-12H2,1-3H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=MWDYWJHYPMTEOH-LQFNOIFHCK
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC(=C4)C)C
Names:
2-[[4-(3,5-dimethylphenyl)-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 4141804
PubChem ID 6078170
