4-bromanyl-N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-bromo-benzamide CAS Name: 4-bromo-N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[3-benzyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]-4-bromobenzamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-bromo-benzamide Formula: C28H27BrN4O4S MolecularWeight: 595.50738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C28H27BrN4O4S/c1-2-16-37-23-14-12-22(13-15-23)30-25(34)17-24-27(36)32(18-19-6-4-3-5-7-19)28(38)33(24)31-26(35)20-8-10-21(29)11-9-20/h3-15,24H,2,16-18H2,1H3,(H,30,34)(H,31,35)