2-[[3-(4-methoxyphenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
24
H
22
N
4
O
5
S
2
InChI:
InChI=1/C24H22N4O5S2/c1-13-5-6-17(28(31)32)11-19(13)25-20(29)12-34-24-26-22-21(14(2)15(3)35-22)23(30)27(24)16-7-9-18(33-4)10-8-16/h5-11H,12H2,1-4H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=UHHUKWFNIFNZNL-LNNLXFCOCA
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC=C(C=C4)OC
Names:
2-[[3-(4-methoxyphenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 3138502
PubChem ID 4808646
