N-(1-phenylpropan-2-ylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
18
H
17
N
5
O
2
S
InChI:
InChI=1/C18H17N5O2S/c1-13(11-14-5-3-2-4-6-14)20-21-16(24)12-26-18-23-22-17(25-18)15-7-9-19-10-8-15/h2-10H,11-12H2,1H3,(H,21,24)/b20-13+/f/h21H
InChIKey:
InChIKey=UXQRLOOWSXQTNP-QWQFSXNHDB
SMILES:
CC(=NNC(=O)CSC1=NN=C(O1)C2=CC=NC=C2)CC3=CC=CC=C3
Names:
N-(1-phenylpropan-2-ylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 6290902
PubChem ID 11611269