N-(2-ethyl-6-methyl-phenyl)-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C
19
H
21
N
3
O
2
S
InChI:
InChI=1/C19H21N3O2S/c1-5-14-8-6-7-11(2)16(14)21-17(23)13(4)22-10-20-18-15(19(22)24)9-12(3)25-18/h6-10,13H,5H2,1-4H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=XFJNIFKVHCGNJM-PKSOQXRJCI
SMILES:
CCC1=CC=CC(=C1NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C)C
Names:
N-(2-ethyl-6-methyl-phenyl)-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4158658
PubChem ID 8368577