4-benzyl-8-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C28H27N7O5S2
InChI: InChI=1/C28H27N7O5S2/c1-31-28(38)33-26(37)24-22-11-14-34(17-19-5-3-2-4-6-19)18-23(22)41-27(24)32-25(36)20-7-9-21(10-8-20)42(39,40)35(15-12-29)16-13-30/h2-10H,11,14-18H2,1H3,(H,32,36)(H2,31,33,37,38)/f/h31-33H
InChIKey: InChIKey=GLWMFZQVFPJINX-WBGHFXQHCX
SMILES: CNC(=O)NC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC#N)CC#N
Names:
4-benzyl-8-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4458484
PubChem ID 6572157
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