2-[1-(4-fluorophenyl)-5-oxidanylidene-3-(2-pyridin-2-ylethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-5-oxidanylidene-3-(2-pyridin-2-ylethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-5-oxo-3-[2-(2-pyridyl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1-(4-fluorophenyl)-5-oxo-3-[2-(2-pyridinyl)ethyl]-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-5-oxo-3-(2-pyridin-2-ylethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-(4-fluorophenyl)-5-keto-3-[2-(2-pyridyl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN4O3S/c1-33-21-11-7-19(8-12-21)28-23(31)16-22-24(32)30(20-9-5-17(26)6-10-20)25(34)29(22)15-13-18-4-2-3-14-27-18/h2-12,14,22H,13,15-16H2,1H3,(H,28,31)