N-[3-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)phenyl]-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C21H22N6O3S2
InChI: InChI=1/C21H22N6O3S2/c1-12-13(2)32-20-17(12)19(29)24-18(25-20)14-5-4-6-15(9-14)23-16(28)10-31-21-26-22-11-27(21)7-8-30-3/h4-6,9,11H,7-8,10H2,1-3H3,(H,23,28)(H,24,25,29)/f/h23-24H
InChIKey: InChIKey=VOIWXVQOPWMYQV-DVIAZDKACO
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=CC=C3)NC(=O)CSC4=NN=CN4CCOC)C
Names:
N-[3-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)phenyl]-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4850020
PubChem ID 9805686
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