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

Molecular Formula: C₁₆H₂₁N₅O₂S

InChI: InChI=1/C16H21N5O2S/c1-3-4-10-17-15(23)18-11(2)13(22)19-16-21-20-14(24-16)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H2,17,18,23)(H,19,21,22)/f/h17-19H

InChIKey: InChIKey=WWIVTJRQJIZIMC-CQIYTRNACG
SMILES: CCCCNC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

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

Registries:
    PubChem CID 4111974
    PubChem ID 6038041