N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Molecular Formula:
C21H22N4O2S3
InChI: InChI=1/C21H22N4O2S3/c1-3-18-23-24-20(30-18)22-17(26)10-7-11-25-19(27)16(29-21(25)28)13-14(2)12-15-8-5-4-6-9-15/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3,(H,22,24,26)/b14-12+,16-13+/f/h22H
InChIKey: InChIKey=OGSUUHLUVFWUSG-NNLSUGCBDE
SMILES: CCC1=NN=C(S1)NC(=O)CCCN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Registries:
PubChem CID 2288725
PubChem ID 11555677
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