N-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
20
BrN
3
O
3
S
2
InChI:
InChI=1/C22H20BrN3O3S2/c1-13-11-18-20(31-13)21(28)26(16-7-9-17(29-2)10-8-16)22(25-18)30-12-19(27)24-15-5-3-14(23)4-6-15/h3-10,13H,11-12H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=TXFRGDXQAOSQPY-LQFNOIFHCN
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC
Names:
N-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4464470
PubChem ID 6582863