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

Systemtic Name: 2-[(4R)-3-[2-(cyclohexen-1-yl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-[2-(cyclohexen-1-yl)ethyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-3-[2-(1-cyclohexenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-3-[2-(cyclohexen-1-yl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-[2-(cyclohexen-1-yl)ethyl]-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CCC3=CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-32-22-14-12-20(13-15-22)27-24(30)18-23-25(31)29(21-10-6-3-7-11-21)26(33)28(23)17-16-19-8-4-2-5-9-19/h3,6-8,10-15,23H,2,4-5,9,16-18H2,1H3,(H,27,30)/t23-/m1/s1