[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]carbamoylmethyl 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Molecular Formula:
C27H27N5O5S2
InChI: InChI=1/C27H27N5O5S2/c1-18-22-16-23(38-26(22)32(30-18)20-10-4-2-5-11-20)27(34)37-17-25(33)29-19-9-8-12-21(15-19)39(35,36)31-24-13-6-3-7-14-28-24/h2,4-5,8-12,15-16H,3,6-7,13-14,17H2,1H3,(H,28,31)(H,29,33)/f/h29,31H
InChIKey: InChIKey=FRYKLFNMSFUNMO-SCXYCHFOCH
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCCCC4)C5=CC=CC=C5
Names:
[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]carbamoylmethyl 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Registries:
PubChem CID 3579582
PubChem ID 4853903
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