4-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C20H20N4O2S3
InChI: InChI=1/C20H20N4O2S3/c1-2-17-22-23-19(29-17)21-16(25)12-7-13-24-18(26)15(28-20(24)27)11-6-10-14-8-4-3-5-9-14/h3-6,8-11H,2,7,12-13H2,1H3,(H,21,23,25)/b10-6+,15-11-/f/h21H
InChIKey: InChIKey=LYHOGNPFXIRROQ-NRZBDUPKDA
SMILES: CCC1=NN=C(S1)NC(=O)CCCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S
Names:
4-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 6388087
PubChem ID 11609558
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