3-(2,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
15
H
17
N
3
O
3
S
InChI:
InChI=1/C15H17N3O3S/c1-4-14-17-18-15(22-14)16-13(19)8-6-10-5-7-11(20-2)9-12(10)21-3/h5-9H,4H2,1-3H3,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=FPGSRLRVNGBCSS-WYUMXYHSCN
SMILES:
CCC1=NN=C(S1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC
Names:
3-(2,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 732753
PubChem ID 6569403