2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide
Molecular Formula:
C17H22N4O5S2
InChI: InChI=1/C17H22N4O5S2/c1-4-14-19-20-17(27-14)18-16(22)15(10(2)3)21-28(23,24)11-5-6-12-13(9-11)26-8-7-25-12/h5-6,9-10,15,21H,4,7-8H2,1-3H3,(H,18,20,22)/f/h18H
InChIKey: InChIKey=ZQHKRPMQQMGPCM-GPQMBLKYCP
SMILES: CCC1=NN=C(S1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide
Registries:
PubChem CID 2997605
PubChem ID 4817748
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