ethyl 4-[2-[3-[2-(4-methoxyphenyl)ethanoylamino]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-[2-(4-methoxyphenyl)ethanoylamino]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoic acid ethyl ester Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26N4O6S/c1-4-34-23(32)16-7-9-17(10-8-16)25-20(29)14-19-22(31)27(2)24(35)28(19)26-21(30)13-15-5-11-18(33-3)12-6-15/h5-12,19H,4,13-14H2,1-3H3,(H,25,29)(H,26,30)