2-[[8-ethyl-3-(3-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-methylphenyl)acetamide
Molecular Formula:
C
25
H
25
N
3
O
3
S
2
InChI:
InChI=1/C25H25N3O3S2/c1-5-20-16(3)22-23(33-20)27-25(28(24(22)30)17-10-8-11-18(13-17)31-4)32-14-21(29)26-19-12-7-6-9-15(19)2/h6-13H,5,14H2,1-4H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=RDUPHTXUDIXASA-HXTKINSTCQ
SMILES:
CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)NC4=CC=CC=C4C)C
Names:
2-[[8-ethyl-3-(3-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 4855483
PubChem ID 9809971
