2-(4-bromophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C15H18BrN3O2S
InChI: InChI=1/C15H18BrN3O2S/c1-3-10(4-2)14-18-19-15(22-14)17-13(20)9-21-12-7-5-11(16)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,20)/f/h17H
InChIKey: InChIKey=BNZFHJIKDJNZMA-HCKMINDGCK
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4851645
PubChem ID 9806955
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