2-[3-[3-[3,5-bis(trifluoromethyl)pyrazol-1-yl]propyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Molecular Formula:
C29H29F6N5O4S
InChI: InChI=1/C29H29F6N5O4S/c1-3-15-44-21-9-5-18(6-10-21)36-25(41)16-22-26(42)40(19-7-11-20(43-2)12-8-19)27(45)38(22)13-4-14-39-24(29(33,34)35)17-23(37-39)28(30,31)32/h5-12,17,22H,3-4,13-16H2,1-2H3,(H,36,41)/f/h36H
InChIKey: InChIKey=NUTUSAIRHLPJKS-ACIDLTHQCW
SMILES: CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCN3C(=CC(=N3)C(F)(F)F)C(F)(F)F)C4=CC=C(C=C4)OC
Names:
2-[3-[3-[3,5-bis(trifluoromethyl)pyrazol-1-yl]propyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Registries:
PubChem CID 3639860
PubChem ID 9823843
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