3-[(5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Molecular Formula:
C
27
H
27
N
3
O
4
S
2
InChI:
InChI=1/C27H27N3O4S2/c1-17(2)16-34-22-10-9-19(13-18(22)3)25-20(15-30(28-25)21-7-5-4-6-8-21)14-23-26(33)29(27(35)36-23)12-11-24(31)32/h4-10,13-15,17H,11-12,16H2,1-3H3,(H,31,32)/b23-14-/f/h31H
InChIKey:
InChIKey=HJECDRPHKDYVCH-KKWYDIQKDK
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCC(=O)O)C4=CC=CC=C4)OCC(C)C
Names:
3-[(5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Registries:
PubChem CID 1980866
PubChem ID 11551235