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-(2-methylphenyl)propanamide
Molecular Formula:
C
25
H
25
N
3
O
2
S
InChI:
InChI=1/C25H25N3O2S/c1-14-10-11-19(12-16(14)3)21-18(5)31-24-22(21)25(30)28(13-26-24)17(4)23(29)27-20-9-7-6-8-15(20)2/h6-13,17H,1-5H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=DWQCHJGLYNBCID-LELJVTLKCK
SMILES:
CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=CC=C4C)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-(2-methylphenyl)propanamide
Registries:
PubChem CID 4088475
PubChem ID 6006737