4-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C14H17N3O3S
InChI: InChI=1/C14H17N3O3S/c1-10-16-17-14(21-10)15-13(18)8-5-9-20-12-7-4-3-6-11(12)19-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,17,18)/f/h15H
InChIKey: InChIKey=BXLMVEGYALEBAW-YAQRNVERCP
SMILES: CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OC
Names:
4-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 1631637
PubChem ID 3247247
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