2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)propanamide
Molecular Formula:
C
11
H
11
FN
4
OS
2
InChI:
InChI=1/C11H11FN4OS2/c1-6(18-11-16-15-10(13)19-11)9(17)14-8-4-2-7(12)3-5-8/h2-6H,1H3,(H2,13,15)(H,14,17)/f/h14H,13H2
InChIKey:
InChIKey=KIBYJBRJAOPWHS-BDCRCPFKCD
SMILES:
CC(C(=O)NC1=CC=C(C=C1)F)SC2=NN=C(S2)N
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)propanamide
Registries:
PubChem CID 4817176
PubChem ID 9787269