N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide
Molecular Formula:
C19H25N3O2S2
InChI: InChI=1/C19H25N3O2S2/c1-5-13-25-18-22-21-17(26-18)20-16(23)7-6-12-24-15-10-8-14(9-11-15)19(2,3)4/h5,8-11H,1,6-7,12-13H2,2-4H3,(H,20,21,23)/f/h20H
InChIKey: InChIKey=VJERUODJFNHIHA-UYBDAZJACC
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC=C
Names:
N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide
Registries:
PubChem CID 4842153
PubChem ID 9799570
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