8-methyl-6-phenyl-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C25H25N5O3S2
InChI: InChI=1/C25H25N5O3S2/c1-17-21-16-22(34-25(21)30(28-17)19-10-4-2-5-11-19)24(31)27-18-9-8-12-20(15-18)35(32,33)29-23-13-6-3-7-14-26-23/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3,(H,26,29)(H,27,31)/f/h27,29H
InChIKey: InChIKey=VHAYVTIKRQWCIW-CATZCVBWCI
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCCCC4)C5=CC=CC=C5
Names:
8-methyl-6-phenyl-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 3644082
PubChem ID 9825185
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