4-bromanyl-N-[(5S)-3-ethyl-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(5S)-3-ethyl-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[(5S)-3-ethyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[(5S)-3-ethyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[(5S)-3-ethyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[(5S)-3-ethyl-4-keto-5-[2-keto-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide Formula: C22H23BrN4O3S MolecularWeight: 503.41202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Br)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)[C@@H](N(C1=S)NC(=O)C2=CC=C(C=C2)Br)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23BrN4O3S/c1-2-26-21(30)18(14-19(28)24-13-12-15-6-4-3-5-7-15)27(22(26)31)25-20(29)16-8-10-17(23)11-9-16/h3-11,18H,2,12-14H2,1H3,(H,24,28)(H,25,29)/t18-/m0/s1