2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C20H16N4O5S2
InChI: InChI=1/C20H16N4O5S2/c1-28-15-9-7-14(8-10-15)18-23-24-20(29-18)31(26,27)12-17(25)22-19-21-16(11-30-19)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,22,25)/f/h22H
InChIKey: InChIKey=NHEYHVVSIUYIBI-QWOVJGMICZ
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4
Names:
2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4130557
PubChem ID 6063130
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