4-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanamide
Molecular Formula:
C27H26N4O3S2
InChI: InChI=1/C27H26N4O3S2/c1-19-24(26(34)31(29(19)2)21-14-7-4-8-15-21)28-23(32)17-10-18-30-25(33)22(36-27(30)35)16-9-13-20-11-5-3-6-12-20/h3-9,11-16H,10,17-18H2,1-2H3,(H,28,32)/b13-9+,22-16-/f/h28H
InChIKey: InChIKey=GMTPFTVDCAEOEY-KLQZRSKXDE
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S
Names:
4-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanamide
Registries:
PubChem CID 6388091
PubChem ID 11609561
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