2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C18H20N4O3S2
InChI: InChI=1/C18H20N4O3S2/c1-18(2,3)13-10-26-16(19-13)20-14(23)11-27-17-22-21-15(25-17)9-24-12-7-5-4-6-8-12/h4-8,10H,9,11H2,1-3H3,(H,19,20,23)/f/h20H
InChIKey: InChIKey=SUUQWMAERPVMKR-UYBDAZJACP
SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3
Names:
2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4240210
PubChem ID 8396059
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