(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₂₂H₂₃N₃O₃S

InChI: InChI=1/C22H23N3O3S/c1-15(2)21-24-25-22(29-21)23-20(26)12-10-16-9-11-18(19(13-16)27-3)28-14-17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,23,25,26)/b12-10+/f/h23H

InChIKey: InChIKey=BRABUYZTXZURMV-IGXDSZSYDY
SMILES: CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
PubChem CID 1190668
PubChem ID 3240314