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

Molecular Formula: C₂₃H₂₅N₃O₃S

InChI: InChI=1/C23H25N3O3S/c1-3-4-10-22-25-26-23(30-22)24-21(27)14-12-17-11-13-19(20(15-17)28-2)29-16-18-8-6-5-7-9-18/h5-9,11-15H,3-4,10,16H2,1-2H3,(H,24,26,27)/f/h24H

InChIKey: InChIKey=BSLBRGHRHZBVEC-LQFNOIFHCK
SMILES: CCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

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

Registries:
    PubChem CID 4086030
    PubChem ID 6003469