2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C16H16N6OS2


InChI: InChI=1/C16H16N6OS2/c1-2-6-14-20-22-16(25-14)18-13(23)10-24-15-17-9-12(19-21-15)11-7-4-3-5-8-11/h3-5,7-9H,2,6,10H2,1H3,(H,18,22,23)/f/h18H

InChIKey: InChIKey=QYNFSEYJNFFXGI-GPQMBLKYCR
SMILES: CCCC1=NN=C(S1)NC(=O)CSC2=NC=C(N=N2)C3=CC=CC=C3

Names:
    2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 6407700
    PubChem ID 11614013