5-bromanyl-N-[3-(4-methoxyphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(4-methoxyphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-keto-5-[2-keto-2-(p-anisidino)ethyl]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]-2-furamide Formula: C24H21BrN4O6S MolecularWeight: 573.41574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(O3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(O3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21BrN4O6S/c1-33-16-7-3-14(4-8-16)26-21(30)13-18-23(32)28(15-5-9-17(34-2)10-6-15)24(36)29(18)27-22(31)19-11-12-20(25)35-19/h3-12,18H,13H2,1-2H3,(H,26,30)(H,27,31)