2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Molecular Formula:
C
24
H
23
N
3
O
3
S
InChI:
InChI=1/C24H23N3O3S/c1-14-5-6-17(11-15(14)2)20-12-31-23-21(20)24(29)27(13-25-23)16(3)22(28)26-18-7-9-19(30-4)10-8-18/h5-13,16H,1-4H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=KJQBFYVMPSWIBN-HXTKINSTCB
SMILES:
CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC)C
Names:
2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 4127557
PubChem ID 6059023
