2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide

Molecular Formula: C15H19N3OS2


InChI: InChI=1/C15H19N3OS2/c1-11(8-9-13-6-4-3-5-7-13)16-14(19)10-20-15-18-17-12(2)21-15/h3-7,11H,8-10H2,1-2H3,(H,16,19)/f/h16H

InChIKey: InChIKey=GSQGSRCBVDEXHZ-WYUMXYHSCK
SMILES: CC1=NN=C(S1)SCC(=O)NC(C)CCC2=CC=CC=C2

Names:
    2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide

Registries:
    PubChem CID 4814784
    PubChem ID 9786105