Molecular Formula: C15H14N6O3S2
InChIKey: InChIKey=MXQSWJHUYMKPJG-HCKMINDGCZ
SMILES: CCC1=NN=C(S1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-acetamide
Registries:
PubChem CID 3543017
PubChem ID 4786732