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]formamide
Molecular Formula:
C26H25N7O3S
InChI: InChI=1/C26H25N7O3S/c27-25-33(23-22(28-14-34)30-36-31-23)24(35)20(37-25)9-18-13-32(19-4-2-1-3-5-19)29-21(18)26-10-15-6-16(11-26)8-17(7-15)12-26/h1-5,9,13-17,27H,6-8,10-12H2,(H,28,30,34)/b20-9u,27-25-/f/h28H
InChIKey: InChIKey=HFBJANIQDYEOCS-JWVJIZNBDY
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NN(C=C4C=C5C(=O)N(C(=N)S5)C6=NON=C6NC=O)C7=CC=CC=C7
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]formamide
Registries:
PubChem CID 4500019
PubChem ID 6623506
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