2-[5-oxidanylidene-3-phenethyl-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[5-oxidanylidene-3-phenethyl-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[5-oxo-3-phenethyl-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[5-oxo-3-phenethyl-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[5-oxo-3-phenethyl-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[5-keto-3-phenethyl-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C29H28F3N3O3S MolecularWeight: 555.61113

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H28F3N3O3S/c1-2-17-38-24-13-11-22(12-14-24)33-26(36)19-25-27(37)35(23-10-6-9-21(18-23)29(30,31)32)28(39)34(25)16-15-20-7-4-3-5-8-20/h3-14,18,25H,2,15-17,19H2,1H3,(H,33,36)