4-(2-oxo-2-phenyl-acetyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C20H17N3O3S


InChI: InChI=1/C20H17N3O3S/c1-2-6-16-22-23-20(27-16)21-19(26)15-11-9-14(10-12-15)18(25)17(24)13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3,(H,21,23,26)/f/h21H

InChIKey: InChIKey=GCDZLOGFULRTBJ-PKSOQXRJCC
SMILES: CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Names:
    4-(2-oxo-2-phenyl-acetyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 1637334
    PubChem ID 3247265