N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C24H23N3O4S
InChI: InChI=1/C24H23N3O4S/c1-30-19-9-8-16(12-20(19)31-2)10-11-25-21(28)13-27-15-26-23-22(24(27)29)18(14-32-23)17-6-4-3-5-7-17/h3-9,12,14-15H,10-11,13H2,1-2H3,(H,25,28)/f/h25H
InChIKey: InChIKey=DAYNZTISDWYMLV-LNNLXFCOCG
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1192594
PubChem ID 3245523
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