2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Molecular Formula:
C
25
H
25
N
3
O
3
S
InChI:
InChI=1/C25H25N3O3S/c1-14-6-7-18(12-15(14)2)21-17(4)32-24-22(21)25(30)28(13-26-24)16(3)23(29)27-19-8-10-20(31-5)11-9-19/h6-13,16H,1-5H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=SWHDCRUNKIDVHW-LELJVTLKCM
SMILES:
CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC)C)C
Names:
2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 4131311
PubChem ID 6064099