N-(2,4-dimethylphenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C
24
H
23
N
3
O
2
S
InChI:
InChI=1/C24H23N3O2S/c1-14-10-11-19(15(2)12-14)26-22(28)16(3)27-13-25-23-21(24(27)29)20(17(4)30-23)18-8-6-5-7-9-18/h5-13,16H,1-4H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=JBCTXGMJKUHUBI-HXTKINSTCJ
SMILES:
CC1=CC(=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)C
Names:
N-(2,4-dimethylphenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4119818
PubChem ID 6048688
