N-benzyl-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C24H23N3O3S
InChI: InChI=1/C24H23N3O3S/c1-2-12-30-19-10-8-18(9-11-19)20-15-31-23-22(20)24(29)27(16-26-23)14-21(28)25-13-17-6-4-3-5-7-17/h3-11,15-16H,2,12-14H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=PLIREMAALSCLTF-LNNLXFCOCA
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CC=C4
Names:
N-benzyl-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1643212
PubChem ID 3244564
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