ethyl 4-[2-[4-(5-ethanoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(5-ethanoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(5-acetyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(5-acetyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(NC(=S)N3)C)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(NC(=S)N3)C)C(=O)C)OC

InChI

InChI=1S/C25H27N3O6S/c1-5-33-24(31)16-6-9-18(10-7-16)27-21(30)13-34-19-11-8-17(12-20(19)32-4)23-22(15(3)29)14(2)26-25(35)28-23/h6-12,23H,5,13H2,1-4H3,(H,27,30)(H2,26,28,35)