Molecular Formula: C18H22N4O4S
InChIKey: InChIKey=LGWJKVVXIWAUBR-UHFFFAOYAS
SMILES: CC1=C(C(=NO1)C)CSCC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]
Names:
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 4800495
PubChem ID 9778434