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

Systemtic Name: 5-bromanyl-N-[3-ethyl-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-ethyl-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-ethyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-ethyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-ethyl-4-keto-5-[2-keto-2-(p-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]-2-furamide Formula: C19H19BrN4O5S MolecularWeight: 495.34696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(O2)Br)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(O2)Br)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19BrN4O5S/c1-3-23-18(27)13(10-16(25)21-11-4-6-12(28-2)7-5-11)24(19(23)30)22-17(26)14-8-9-15(20)29-14/h4-9,13H,3,10H2,1-2H3,(H,21,25)(H,22,26)