4-[[(8R)-8-[(4-bromophenyl)methyl]-6-(3,5-dichlorophenyl)-8-methyl-7-oxo-1,4,6-triazabicyclo[3.3.0]octa-2,4-dien-2-yl]sulfonyl]-N-methyl-piperazine-1-carboxamide
Molecular Formula:
C25H25BrCl2N6O4S
InChI: InChI=1/C25H25BrCl2N6O4S/c1-25(14-16-3-5-17(26)6-4-16)22(35)33(20-12-18(27)11-19(28)13-20)23-30-15-21(34(23)25)39(37,38)32-9-7-31(8-10-32)24(36)29-2/h3-6,11-13,15H,7-10,14H2,1-2H3,(H,29,36)/t25-/m1/s1/f/h29H
InChIKey: InChIKey=JTCNWVDLRGKLKN-QFXGJKMLDX
SMILES: CC1(C(=O)N(C2=NC=C(N21)S(=O)(=O)N3CCN(CC3)C(=O)NC)C4=CC(=CC(=C4)Cl)Cl)CC5=CC=C(C=C5)Br
Names:
4-[[(8R)-8-[(4-bromophenyl)methyl]-6-(3,5-dichlorophenyl)-8-methyl-7-oxo-1,4,6-triazabicyclo[3.3.0]octa-2,4-dien-2-yl]sulfonyl]-N-methyl-piperazine-1-carboxamide
Registries:
PubChem CID 9917658
PubChem ID 14888123
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