N-[(4-fluorophenyl)carbamoylmethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C17H15FN4O3S
InChI: InChI=1/C17H15FN4O3S/c1-10-6-13-16(26-10)20-9-22(17(13)25)8-15(24)19-7-14(23)21-12-4-2-11(18)3-5-12/h2-6,9H,7-8H2,1H3,(H,19,24)(H,21,23)/f/h19,21H
InChIKey: InChIKey=URZLBPTXBDEMGF-PXPUHDKACO
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=CC=C(C=C3)F
Names:
N-[(4-fluorophenyl)carbamoylmethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4120928
PubChem ID 6050129
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