N-(4-ethylphenyl)-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/c1-4-13-5-7-14(8-6-13)20-16(22)12(3)21-10-19-17-15(18(21)23)9-11(2)24-17/h5-10,12H,4H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=HFGYKKGOOGIUKT-UYBDAZJACW
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C
Names:
N-(4-ethylphenyl)-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4114813
PubChem ID 6041900
