2-[benzyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(3-methylbutyl)acetamide
Molecular Formula:
C
24
H
30
N
4
OS
InChI:
InChI=1/C24H30N4OS/c1-18(2)13-14-25-23(29)17-28(16-21-7-5-4-6-8-21)24-26-22(27-30-24)15-20-11-9-19(3)10-12-20/h4-12,18H,13-17H2,1-3H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=KSHXROVNDOTDHM-LNNLXFCOCQ
SMILES:
CC1=CC=C(C=C1)CC2=NSC(=N2)N(CC3=CC=CC=C3)CC(=O)NCCC(C)C
Names:
2-[benzyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(3-methylbutyl)acetamide
Registries:
PubChem CID 3544274
PubChem ID 4788991
