N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[4-ethyl-5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C20H27N9O3S2
InChI: InChI=1/C20H27N9O3S2/c1-3-27-15(9-10-28-13(2)11-16(26-28)29(31)32)22-25-20(27)33-12-17(30)21-19-24-23-18(34-19)14-7-5-4-6-8-14/h11,14H,3-10,12H2,1-2H3,(H,21,24,30)/f/h21H
InChIKey: InChIKey=BTNCLXYYEWCWMG-PKSOQXRJCC
SMILES: CCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)CCN4C(=CC(=N4)[N+](=O)[O-])C
Names:
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[4-ethyl-5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4503228
PubChem ID 10203891
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