(E)-3-(3,4-diethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
18
H
23
N
3
O
3
S
InChI:
InChI=1/C18H23N3O3S/c1-5-23-14-9-7-13(11-15(14)24-6-2)8-10-16(22)19-18-21-20-17(25-18)12(3)4/h7-12H,5-6H2,1-4H3,(H,19,21,22)/b10-8+/f/h19H
InChIKey:
InChIKey=PTOLBGURXXETCU-CIMWVERMDO
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C(C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 5449136
PubChem ID 3246198
