N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-2-ethyl-butanamide
Molecular Formula:
C15H17N3O3S
InChI: InChI=1/C15H17N3O3S/c1-3-9(4-2)13(19)16-15-18-17-14(22-15)10-5-6-11-12(7-10)21-8-20-11/h5-7,9H,3-4,8H2,1-2H3,(H,16,18,19)/f/h16H
InChIKey: InChIKey=BJDXEPYZNRZLAU-WYUMXYHSCP
SMILES: CCC(CC)C(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3
Names:
N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-2-ethyl-butanamide
Registries:
PubChem CID 3571411
PubChem ID 4838560
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