N-benzo[1,3]dioxol-5-yl-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C28H21N3O4S2
InChI: InChI=1/C28H21N3O4S2/c1-17-24(18-8-4-2-5-9-18)25-26(37-17)30-28(31(27(25)33)20-10-6-3-7-11-20)36-15-23(32)29-19-12-13-21-22(14-19)35-16-34-21/h2-14H,15-16H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=NVKBMRARIHVRFF-PKRZOPRNCX
SMILES: CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6
Names:
N-benzo[1,3]dioxol-5-yl-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 2382638
PubChem ID 4791782
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