ethyl N-[8-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C25H28N6O6S2
InChI: InChI=1/C25H28N6O6S2/c1-4-37-25(34)29-23(33)21-19-9-12-30(16(2)3)15-20(19)38-24(21)28-22(32)17-5-7-18(8-6-17)39(35,36)31(13-10-26)14-11-27/h5-8,16H,4,9,12-15H2,1-3H3,(H,28,32)(H,29,33,34)/f/h28-29H
InChIKey: InChIKey=IZJLTFWHVPQOPN-LKHHGCNMCL
SMILES: CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC#N)CC#N
Names:
ethyl N-[8-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4086853
PubChem ID 6004578
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