N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-oxo-3-propan-2-yl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C
23
H
22
N
4
O
5
S
3
InChI:
InChI=1/C23H22N4O5S3/c1-12(2)26-22(29)20-14(18-6-5-7-33-18)10-34-21(20)25-23(26)35-11-19(28)24-15-9-17(32-4)16(27(30)31)8-13(15)3/h5-10,12H,11H2,1-4H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=CTGLQKDEOLHPNN-LQFNOIFHCU
SMILES:
CC1=CC(=C(C=C1NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C(C)C)OC)[N+](=O)[O-]
Names:
N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-oxo-3-propan-2-yl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4836103
PubChem ID 9796866
