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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4S)-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-3-(2-thiophen-2-ylethyl)imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4S)-1-(4-methoxyphenyl)-5-oxo-3-[2-(2-thienyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4S)-1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-3-(2-thiophen-2-ylethyl)-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4S)-1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-3-(2-thiophen-2-ylethyl)imidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-1-(4-methoxyphenyl)-3-[2-(2-thienyl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CCC3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4S2/c1-31-19-9-5-17(6-10-19)26-23(29)16-22-24(30)28(18-7-11-20(32-2)12-8-18)25(33)27(22)14-13-21-4-3-15-34-21/h3-12,15,22H,13-14,16H2,1-2H3,(H,26,29)/t22-/m0/s1