N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C23H19N3O4S
InChI: InChI=1/C23H19N3O4S/c1-14-2-4-15(5-3-14)17-12-31-22-21(17)23(28)26(13-24-22)11-20(27)25-16-6-7-18-19(10-16)30-9-8-29-18/h2-7,10,12-13H,8-9,11H2,1H3,(H,25,27)/f/h25H
InChIKey: InChIKey=QKZANTUEWJYQNY-LNNLXFCOCW
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC5=C(C=C4)OCCO5
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 4087880
PubChem ID 6005964
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