N-[(4-dimethylaminophenyl)methylideneamino]-2-[[5-[1-[[(4-dimethylaminophenyl)methylideneamino]carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Molecular Formula: C26H32N8O2S3


InChI: InChI=1/C26H32N8O2S3/c1-17(23(35)29-27-15-19-7-11-21(12-8-19)33(3)4)37-25-31-32-26(39-25)38-18(2)24(36)30-28-16-20-9-13-22(14-10-20)34(5)6/h7-18H,1-6H3,(H,29,35)(H,30,36)/b27-15+,28-16+/f/h29-30H

InChIKey: InChIKey=COBCLJRIUUTNTF-KBRHNUBZDE
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)SC2=NN=C(S2)SC(C)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Names:
    N-[(4-dimethylaminophenyl)methylideneamino]-2-[[5-[1-[[(4-dimethylaminophenyl)methylideneamino]carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Registries:
    PubChem CID 9614184
    PubChem ID 11609109