8-methyl-N-[4-[[4-[(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carbonyl)amino]phenyl]methyl]phenyl]-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C39H30N6O2S2
InChI: InChI=1/C39H30N6O2S2/c1-24-32-22-34(48-38(32)44(42-24)30-9-5-3-6-10-30)36(46)40-28-17-13-26(14-18-28)21-27-15-19-29(20-16-27)41-37(47)35-23-33-25(2)43-45(39(33)49-35)31-11-7-4-8-12-31/h3-20,22-23H,21H2,1-2H3,(H,40,46)(H,41,47)/f/h40-41H
InChIKey: InChIKey=XEBWNGFKPXYNPE-IHBONYPBCE
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC6=C(S5)N(N=C6C)C7=CC=CC=C7)C8=CC=CC=C8
Names:
8-methyl-N-[4-[[4-[(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carbonyl)amino]phenyl]methyl]phenyl]-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 4097768
PubChem ID 6019033
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