N-[2-[(2-chloro-4-nitro-phenyl)amino]ethyl]-2-[[5-[2-[(2-chloro-4-nitro-phenyl)amino]ethylcarbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C22H22Cl2N8O6S3


InChI: InChI=1/C22H22Cl2N8O6S3/c23-15-9-13(31(35)36)1-3-17(15)25-5-7-27-19(33)11-39-21-29-30-22(41-21)40-12-20(34)28-8-6-26-18-4-2-14(32(37)38)10-16(18)24/h1-4,9-10,25-26H,5-8,11-12H2,(H,27,33)(H,28,34)/f/h27-28H

InChIKey: InChIKey=LPQBYGWMVYSXHF-VEORKLDJCJ
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCNC(=O)CSC2=NN=C(S2)SCC(=O)NCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Names:
    N-[2-[(2-chloro-4-nitro-phenyl)amino]ethyl]-2-[[5-[2-[(2-chloro-4-nitro-phenyl)amino]ethylcarbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4455711
    PubChem ID 6568288