N-(2-methoxyphenyl)-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide
Molecular Formula:
C22H19N3O3S
InChI: InChI=1/C22H19N3O3S/c1-14-7-9-15(10-8-14)16-12-29-22-20(16)21(23-13-24-22)28-11-19(26)25-17-5-3-4-6-18(17)27-2/h3-10,12-13H,11H2,1-2H3,(H,25,26)/f/h25H
InChIKey: InChIKey=MSEHGNXHQOZPIH-LNNLXFCOCQ
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC=CC=C4OC
Names:
N-(2-methoxyphenyl)-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide
Registries:
PubChem CID 4853906
PubChem ID 9808768
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