ethyl 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-4-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-4-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[3-(2-amino-2-oxo-ethyl)-5-oxo-4-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[3-(2-amino-2-oxoethyl)-5-oxo-4-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-amino-2-oxoethyl)-5-oxo-4-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[3-(2-amino-2-keto-ethyl)-5-keto-4-[2-keto-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC(=O)N)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC(=O)N)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O5S/c1-2-33-23(32)17-8-10-18(11-9-17)28-22(31)19(27(24(28)34)15-20(25)29)14-21(30)26-13-12-16-6-4-3-5-7-16/h3-11,19H,2,12-15H2,1H3,(H2,25,29)(H,26,30)