N-[(2,4-dimethoxyphenyl)carbamoylmethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C19H20N4O5S
InChI: InChI=1/C19H20N4O5S/c1-11-6-13-18(29-11)21-10-23(19(13)26)9-17(25)20-8-16(24)22-14-5-4-12(27-2)7-15(14)28-3/h4-7,10H,8-9H2,1-3H3,(H,20,25)(H,22,24)/f/h20,22H
InChIKey: InChIKey=ODHWDVRLHMIPEF-MMRXBHCZCJ
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=C(C=C(C=C3)OC)OC
Names:
N-[(2,4-dimethoxyphenyl)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 4120931
PubChem ID 6050132
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