2-[3-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-5-oxo-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Molecular Formula:
C29H28F3N5O5S
InChI: InChI=1/C29H28F3N5O5S/c1-2-16-42-22-11-9-20(10-12-22)34-26(38)18-25-27(39)36(21-6-4-3-5-7-21)28(43)35(25)15-14-33-23-13-8-19(29(30,31)32)17-24(23)37(40)41/h3-13,17,25,33H,2,14-16,18H2,1H3,(H,34,38)/f/h34H
InChIKey: InChIKey=QZCLECMXDQFQAD-ZYMSVLFVCO
SMILES: CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C4=CC=CC=C4
Names:
2-[3-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-5-oxo-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Registries:
PubChem CID 3884623
PubChem ID 6039638
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