N-(4-chloro-2-methyl-phenyl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Molecular Formula:
C17H16ClN3O2S
InChI: InChI=1/C17H16ClN3O2S/c1-9-6-12(18)4-5-13(9)21-14(22)7-23-16-15-10(2)11(3)24-17(15)20-8-19-16/h4-6,8H,7H2,1-3H3,(H,21,22)/f/h21H
InChIKey: InChIKey=VGSRCACFDQCPLJ-PKSOQXRJCK
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C
Names:
N-(4-chloro-2-methyl-phenyl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Registries:
PubChem CID 2636290
PubChem ID 4817363
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