N-(2-chloropyridin-3-yl)-2-[[3-(2-methoxyethyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
19
ClN
4
O
3
S
2
InChI:
InChI=1/C18H19ClN4O3S2/c1-10-11(2)28-16-14(10)17(25)23(7-8-26-3)18(22-16)27-9-13(24)21-12-5-4-6-20-15(12)19/h4-6H,7-9H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=GUFSNSIQRVBUOH-PKSOQXRJCJ
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(N=CC=C3)Cl)CCOC)C
Names:
N-(2-chloropyridin-3-yl)-2-[[3-(2-methoxyethyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4791622
PubChem ID 9770973
