N-[3-(4-methoxyphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenyl-butanamide
Molecular Formula:
C22H23N3O4S
InChI: InChI=1/C22H23N3O4S/c1-3-18(15-7-5-4-6-8-15)22(26)23-21-19-13-30(27,28)14-20(19)24-25(21)16-9-11-17(29-2)12-10-16/h4-12,18H,3,13-14H2,1-2H3,(H,23,26)/f/h23H
InChIKey: InChIKey=SCYZIYMUPATTBJ-MPIMZMORCA
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=C3CS(=O)(=O)CC3=NN2C4=CC=C(C=C4)OC
Names:
N-[3-(4-methoxyphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenyl-butanamide
Registries:
PubChem CID 4140129
PubChem ID 6075926
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