N-(1-phenylpropan-2-ylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C₁₈H₁₇N₅O₂S

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:
    ChemSpider: InChIKey=UXQRLOOWSXQTNP-QWQFSXNHDB
    PubChem CID 6290902
    PubChem ID 11611269