2-(3-phenylprop-2-enoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C20H18N4O2S


InChI: InChI=1/C20H18N4O2S/c1-14(21-17(25)13-12-15-8-4-2-5-9-15)18(26)22-20-24-23-19(27-20)16-10-6-3-7-11-16/h2-14H,1H3,(H,21,25)(H,22,24,26)/f/h21-22H

InChIKey: InChIKey=XKGCWMLEFHEHGA-XBTAAFKLCF
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Names:
    2-(3-phenylprop-2-enoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 3546481
    PubChem ID 4793000