4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C26H24N4O6S3
InChI: InChI=1/C26H24N4O6S3/c1-35-20-9-8-17(13-21(20)36-2)14-22-24(32)29(26(37)39-22)10-4-7-23(31)28-25-27-15-19(38-25)12-16-5-3-6-18(11-16)30(33)34/h3,5-6,8-9,11,13-15H,4,7,10,12H2,1-2H3,(H,27,28,31)/b22-14-/f/h28H
InChIKey: InChIKey=HIZNFCKLKORJSV-ATSBTZJJDO
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-])OC
Names:
4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 5340697
PubChem ID 11574288
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