2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C20H21N3O3S
InChI: InChI=1/C20H21N3O3S/c1-13-17(14-6-3-2-4-7-14)18-19(27-13)22-12-23(20(18)25)11-16(24)21-10-15-8-5-9-26-15/h2-4,6-7,12,15H,5,8-11H2,1H3,(H,21,24)/f/h21H
InChIKey: InChIKey=FPYFOGNGHHVIEB-PKSOQXRJCZ
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3CCCO3)C4=CC=CC=C4
Names:
2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 4787205
PubChem ID 9767137
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