4-(2,4-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C17H23N3O2S
InChI: InChI=1/C17H23N3O2S/c1-11(2)16-19-20-17(23-16)18-15(21)6-5-9-22-14-8-7-12(3)10-13(14)4/h7-8,10-11H,5-6,9H2,1-4H3,(H,18,20,21)/f/h18H
InChIKey: InChIKey=JDHWKLDVLMHBEY-GPQMBLKYCX
SMILES: CC1=CC(=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C(C)C)C
Names:
4-(2,4-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 1644584
PubChem ID 3245817
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