(E)-3-(3,4-diethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
16
H
19
N
3
O
3
S
InChI:
InChI=1/C16H19N3O3S/c1-4-21-13-8-6-12(10-14(13)22-5-2)7-9-15(20)17-16-19-18-11(3)23-16/h6-10H,4-5H2,1-3H3,(H,17,19,20)/b9-7+/f/h17H
InChIKey:
InChIKey=QUJWCXQWBZMZLY-COPLITJYDO
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 732833
PubChem ID 3246194