2-naphthalen-1-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₇H₁₇N₃OS

InChI: InChI=1/C17H17N3OS/c1-2-6-16-19-20-17(22-16)18-15(21)11-13-9-5-8-12-7-3-4-10-14(12)13/h3-5,7-10H,2,6,11H2,1H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=NXPVNLSEWSWQOO-GPQMBLKYCA
SMILES: CCCC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

Names:
    2-naphthalen-1-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 6424589
    PubChem ID 11619046