2-[benzyl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
26
H
25
FN
4
OS
InChI:
InChI=1/C26H25FN4OS/c1-19(22-10-6-3-7-11-22)28-25(32)18-31(17-21-8-4-2-5-9-21)26-29-24(30-33-26)16-20-12-14-23(27)15-13-20/h2-15,19H,16-18H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=YXSDSWWSEUHARO-LBOYIXSDCH
SMILES:
CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=C(C=C4)F
Names:
2-[benzyl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 3544234
PubChem ID 4788936