N-(2,4-dimethylphenyl)-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C
18
H
19
N
3
O
2
S
InChI:
InChI=1/C18H19N3O2S/c1-10-5-6-15(11(2)7-10)20-16(22)13(4)21-9-19-17-14(18(21)23)8-12(3)24-17/h5-9,13H,1-4H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=LZJVPXYIDZCIRZ-UYBDAZJACF
SMILES:
CC1=CC(=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C)C
Names:
N-(2,4-dimethylphenyl)-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4124795
PubChem ID 6055360
