2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C17H18N4O4S2
InChI: InChI=1/C17H18N4O4S2/c1-17(2,3)12-6-4-11(5-7-12)14-20-21-16(25-14)27(23,24)10-13(22)19-15-18-8-9-26-15/h4-9H,10H2,1-3H3,(H,18,19,22)/f/h19H
InChIKey: InChIKey=LFYRVXHTVJRBTE-LILDFLRNCC
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3
Names:
2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4454098
PubChem ID 6566149
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