ZINC04548483
Molecular Formula:
C
19
H
18
FN
3
O
2
S
InChI:
InChI=1/C19H18FN3O2S/c1-13(18(24)23(2)12-14-6-4-3-5-7-14)26-19-22-21-17(25-19)15-8-10-16(20)11-9-15/h3-11,13H,12H2,1-2H3/t13-/m0/s1
InChIKey:
InChIKey=MYQRBLMXAJHRAU-ZDUSSCGKBR
SMILES:
CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=C(C=C3)F
Names:
ZINC04548483
(2S)-N-benzyl-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide
Registries:
PubChem CID 7277519
PubChem ID 12449393