2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-(3-methylbutyl)acetamide
Molecular Formula:
C
22
H
25
N
3
O
2
S
InChI:
InChI=1/C22H25N3O2S/c1-16(2)12-13-23-21(26)15-18-8-10-19(11-9-18)27-22-24-20(25-28-22)14-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=TXNVFBJWCWLJQG-MPIMZMORCX
SMILES:
CC(C)CCNC(=O)CC1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3
Names:
2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-(3-methylbutyl)acetamide
Registries:
PubChem CID 4456945
PubChem ID 6570088
