Molecular Formula:
C22H23N3O2S3
InChI: InChI=1/C22H23N3O2S3/c1-16(14-17-8-4-2-5-9-17)15-18-20(27)25(22(28)30-18)12-7-3-6-10-19(26)24-21-23-11-13-29-21/h2,4-5,8-9,11,13-15H,3,6-7,10,12H2,1H3,(H,23,24,26)/b16-14+,18-15+/f/h24H
InChIKey: InChIKey=MSCORHUZBFJQEN-BDFXNFFFDH
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=NC=CS3
Names:
6-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)hexanamide
Registries:
PubChem CID 6387757
PubChem ID 11609439