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

Systemtic Name: ethyl 4-[2-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)imidazolidin-4-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[1-(4-methoxyphenyl)-5-oxo-3-(thiophene-2-carbonylamino)-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[1-(4-methoxyphenyl)-5-oxo-3-[[oxo(thiophen-2-yl)methyl]amino]-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-3-(thiophene-2-carbonylamino)imidazolidin-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[5-keto-1-(4-methoxyphenyl)-3-(2-thenoylamino)-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoic acid ethyl ester Formula: C26H24N4O6S2 MolecularWeight: 552.62196

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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)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O6S2/c1-3-36-25(34)16-6-8-17(9-7-16)27-22(31)15-20-24(33)29(18-10-12-19(35-2)13-11-18)26(37)30(20)28-23(32)21-5-4-14-38-21/h4-14,20H,3,15H2,1-2H3,(H,27,31)(H,28,32)