N-(1-phenylethylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Molecular Formula:
C
18
H
17
N
5
O
2
S
InChI:
InChI=1/C18H17N5O2S/c1-12(14-6-4-3-5-7-14)20-21-16(24)13(2)26-18-23-22-17(25-18)15-8-10-19-11-9-15/h3-11,13H,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=OHGHWMHPGUSZMM-PKSOQXRJCG
SMILES:
CC(C(=O)NN=C(C)C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=NC=C3
Names:
N-(1-phenylethylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 3612396
PubChem ID 9764665
