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

Systemtic Name: 2-[3-heptyl-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[3-heptyl-5-oxo-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[3-heptyl-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[3-heptyl-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[3-heptyl-5-keto-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C28H34F3N3O3S MolecularWeight: 549.64807

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H34F3N3O3S/c1-3-5-6-7-8-16-33-24(19-25(35)32-21-12-14-23(15-13-21)37-17-4-2)26(36)34(27(33)38)22-11-9-10-20(18-22)28(29,30)31/h9-15,18,24H,3-8,16-17,19H2,1-2H3,(H,32,35)