N-(benzo[1,3]dioxol-5-ylcarbamoylmethyl)-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C18H16N4O5S
InChI: InChI=1/C18H16N4O5S/c1-10-4-12-17(28-10)20-8-22(18(12)25)7-16(24)19-6-15(23)21-11-2-3-13-14(5-11)27-9-26-13/h2-5,8H,6-7,9H2,1H3,(H,19,24)(H,21,23)/f/h19,21H
InChIKey: InChIKey=IPTTZTLQQDUULX-PXPUHDKACT
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4
Names:
N-(benzo[1,3]dioxol-5-ylcarbamoylmethyl)-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4126031
PubChem ID 6056925
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