(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
17
N
3
O
2
S
InChI:
InChI=1/C19H17N3O2S/c1-14-21-22-19(25-14)20-18(23)12-9-15-7-10-17(11-8-15)24-13-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,22,23)/b12-9+/f/h20H
InChIKey:
InChIKey=CMSZZLVJEFGVGH-XNZLFKFFDZ
SMILES:
CC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1191390
PubChem ID 3243404
