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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxidanylidene-1-phenyl-3-(2-pyridin-2-ylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxo-1-phenyl-3-[2-(2-pyridyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxo-1-phenyl-3-[2-(2-pyridinyl)ethyl]-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxo-1-phenyl-3-(2-pyridin-2-ylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-1-phenyl-3-[2-(2-pyridyl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-32-21-12-10-19(11-13-21)27-23(30)17-22-24(31)29(20-8-3-2-4-9-20)25(33)28(22)16-14-18-7-5-6-15-26-18/h2-13,15,22H,14,16-17H2,1H3,(H,27,30)/t22-/m1/s1