N-[(4-methoxyphenyl)methylideneamino]-2-[[5-[[(4-methoxyphenyl)methylideneamino]carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C22H22N6O4S3
InChI: InChI=1/C22H22N6O4S3/c1-31-17-7-3-15(4-8-17)11-23-25-19(29)13-33-21-27-28-22(35-21)34-14-20(30)26-24-12-16-5-9-18(32-2)10-6-16/h3-12H,13-14H2,1-2H3,(H,25,29)(H,26,30)/b23-11+,24-12+/f/h25-26H
InChIKey: InChIKey=GDFGOHJDYCRSFM-VMYJEESIDH
SMILES: COC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)SCC(=O)NN=CC3=CC=C(C=C3)OC
Names:
N-[(4-methoxyphenyl)methylideneamino]-2-[[5-[[(4-methoxyphenyl)methylideneamino]carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 9613894
PubChem ID 11603485
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