N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C20H23N3O4S
InChI: InChI=1/C20H23N3O4S/c1-12-13(2)28-19-18(12)20(25)23(11-22-19)10-17(24)21-8-7-14-5-6-15(26-3)16(9-14)27-4/h5-6,9,11H,7-8,10H2,1-4H3,(H,21,24)/f/h21H
InChIKey: InChIKey=HTPWTAOXRXDEMN-PKSOQXRJCK
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1078249
PubChem ID 3244398
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