4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₈H₂₂N₄O₂S

InChI: InChI=1/C18H22N4O2S/c1-12(2)17-20-21-18(25-17)19-15(23)9-10-16(24)22-11-5-7-13-6-3-4-8-14(13)22/h3-4,6,8,12H,5,7,9-11H2,1-2H3,(H,19,21,23)/f/h19H

InChIKey: InChIKey=AMLYLKREKRTECA-LILDFLRNCV
SMILES: CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Names:
    4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 2017864
    PubChem ID 4848480