2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[(3,4,5-trimethoxyphenyl)carbamoylmethyl]acetamide
Molecular Formula:
C20H22N4O6S
InChI: InChI=1/C20H22N4O6S/c1-11-5-13-19(31-11)22-10-24(20(13)27)9-17(26)21-8-16(25)23-12-6-14(28-2)18(30-4)15(7-12)29-3/h5-7,10H,8-9H2,1-4H3,(H,21,26)(H,23,25)/f/h21,23H
InChIKey: InChIKey=FJOCNFYINAWXGV-NPQUBYNZCR
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC
Names:
2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[(3,4,5-trimethoxyphenyl)carbamoylmethyl]acetamide
Registries:
PubChem CID 4120936
PubChem ID 6050137
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