2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C(=O)[C@@H](NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-27-16-9-5-8-15(12-16)21-18(24)13-23-19(25)17(22-20(23)26)11-10-14-6-3-2-4-7-14/h2-9,12,17H,10-11,13H2,1H3,(H,21,24)(H,22,26)/t17-/m0/s1