N-(5-chloropyridin-2-yl)-2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C18H17ClN4O2S2
InChI: InChI=1/C18H17ClN4O2S2/c1-3-7-23-17(25)13-8-12(4-2)27-16(13)22-18(23)26-10-15(24)21-14-6-5-11(19)9-20-14/h3,5-6,8-9H,1,4,7,10H2,2H3,(H,20,21,24)/f/h21H
InChIKey: InChIKey=JNOSPYSDTBKBAC-PKSOQXRJCU
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3=NC=C(C=C3)Cl
Names:
N-(5-chloropyridin-2-yl)-2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4799176
PubChem ID 9777299
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|