N-[(4-dimethylaminophenyl)methylideneamino]-2-[[5-[[(4-dimethylaminophenyl)methylideneamino]carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C24H28N8O2S3
InChI: InChI=1/C24H28N8O2S3/c1-31(2)19-9-5-17(6-10-19)13-25-27-21(33)15-35-23-29-30-24(37-23)36-16-22(34)28-26-14-18-7-11-20(12-8-18)32(3)4/h5-14H,15-16H2,1-4H3,(H,27,33)(H,28,34)/b25-13+,26-14+/f/h27-28H
InChIKey: InChIKey=PEUIAMCCICOYIS-ZYMFGSGIDR
SMILES: CN(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)SCC(=O)NN=CC3=CC=C(C=C3)N(C)C
Names:
N-[(4-dimethylaminophenyl)methylideneamino]-2-[[5-[[(4-dimethylaminophenyl)methylideneamino]carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 9609565
PubChem ID 11587955
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