N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyphenoxy)butanamide
Molecular Formula:
C15H19N3O3S
InChI: InChI=1/C15H19N3O3S/c1-3-14-17-18-15(22-14)16-13(19)9-6-10-21-12-8-5-4-7-11(12)20-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,16,18,19)/f/h16H
InChIKey: InChIKey=XVCSLZZEBQDMRW-WYUMXYHSCP
SMILES: CCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OC
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyphenoxy)butanamide
Registries:
PubChem CID 1631640
PubChem ID 3247250
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