N-(4-fluorophenyl)-2-[(2E)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide
Molecular Formula:
C
18
H
17
FN
4
O
3
S
2
InChI:
InChI=1/C18H17FN4O3S2/c1-12-3-9-16(10-4-12)28(25,26)22-18-23(21-13(2)27-18)11-17(24)20-15-7-5-14(19)6-8-15/h3-10H,11H2,1-2H3,(H,20,24)/b22-18-/f/h20H
InChIKey:
InChIKey=UWGMAHVVAUKUBF-GDBGALNPDE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=C(S2)C)CC(=O)NC3=CC=C(C=C3)F
Names:
N-(4-fluorophenyl)-2-[(2E)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide
Registries:
PubChem CID 5529248
PubChem ID 11599632