2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C
15
H
19
N
3
OS
2
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