Molecular Formula: C20H15N5O4S
InChIKey: InChIKey=ICVFYZZLMBNKCW-QWOVJGMICC
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-(2-methylquinolin-4-yl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3538766
PubChem ID 9740816