(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
16
H
19
N
3
O
2
S
InChI:
InChI=1/C16H19N3O2S/c1-3-11-21-13-8-5-12(6-9-13)7-10-14(20)17-16-19-18-15(4-2)22-16/h5-10H,3-4,11H2,1-2H3,(H,17,19,20)/b10-7+/f/h17H
InChIKey:
InChIKey=IACAOIRRRPTWTQ-FNPFEPDBDZ
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)CC
Names:
(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568709
PubChem ID 3242190
