N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide Openeye Name: N-[3-benzyl-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butanamide CAS Name: 4-hydroxy-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]butanamide IUPAC Name: N-[3-benzyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-hydroxybutanamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(p-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butyramide Formula: C23H26N4O5S MolecularWeight: 470.54134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CCCO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CCCO)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5S/c1-32-18-11-9-17(10-12-18)24-21(30)14-19-22(31)26(15-16-6-3-2-4-7-16)23(33)27(19)25-20(29)8-5-13-28/h2-4,6-7,9-12,19,28H,5,8,13-15H2,1H3,(H,24,30)(H,25,29)