2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Formula:
C20H19N3O2S
InChI: InChI=1/C20H19N3O2S/c24-18(21-17-12-6-10-14-7-4-5-11-16(14)17)13-26-20-23-22-19(25-20)15-8-2-1-3-9-15/h1-5,7-9,11,17H,6,10,12-13H2,(H,21,24)/f/h21H
InChIKey: InChIKey=UEOPESOREKJNGK-PKSOQXRJCZ
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4
Names:
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4813300
PubChem ID 9785368
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