8-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-4-ethyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C23H25N7O5S2
InChI: InChI=1/C23H25N7O5S2/c1-3-29-11-8-17-18(14-29)36-22(19(17)21(32)28-23(33)26-2)27-20(31)15-4-6-16(7-5-15)37(34,35)30(12-9-24)13-10-25/h4-7H,3,8,11-14H2,1-2H3,(H,27,31)(H2,26,28,32,33)/f/h26-28H
InChIKey: InChIKey=BLKWYDSRBBKDMQ-ZFAKBIADCS
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC#N)CC#N
Names:
8-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-4-ethyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4100654
PubChem ID 6022819
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