2-(3-benzoylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C20H19N3O2S


InChI: InChI=1/C20H19N3O2S/c1-3-17-22-23-20(26-17)21-19(25)13(2)15-10-7-11-16(12-15)18(24)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,21,23,25)/f/h21H

InChIKey: InChIKey=BKMFGOUAUNTGDZ-PKSOQXRJCB
SMILES: CCC1=NN=C(S1)NC(=O)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Names:
    2-(3-benzoylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 4088519
    PubChem ID 6006789