2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide

Molecular Formula: C₁₈H₁₇N₅O₃S₂

InChI: InChI=1/C18H17N5O3S2/c1-11-6-5-8-13(12(11)2)20-17-21-22-18(28-17)27-10-16(24)19-14-7-3-4-9-15(14)23(25)26/h3-9H,10H2,1-2H3,(H,19,24)(H,20,21)/f/h19-20H

InChIKey: InChIKey=HZRLQPNGXJCQRV-NPVYFSBICC
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C

Names:
    2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide

Registries:
    PubChem CID 4541202
    PubChem ID 10216894