N-[4-[5-[[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]acetamide
Molecular Formula:
C27H27N7O3S
InChI: InChI=1/C27H27N7O3S/c1-15(35)29-23-24(32-37-31-23)34-25(36)21(38-26(34)28)10-19-14-33(20-5-3-2-4-6-20)30-22(19)27-11-16-7-17(12-27)9-18(8-16)13-27/h2-6,10,14,16-18,28H,7-9,11-13H2,1H3,(H,29,31,35)/b21-10u,28-26-/f/h29H
InChIKey: InChIKey=XNLZESJCZSKHQC-FRIXNDEADO
SMILES: CC(=O)NC1=NON=C1N2C(=O)C(=CC3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7)SC2=N
Names:
N-[4-[5-[[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]acetamide
Registries:
PubChem CID 4500020
PubChem ID 6623507
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