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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]-3-methoxy-benzamide Openeye Name: N-[3-benzyl-5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide CAS Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]-3-methoxybenzamide IUPAC Name: N-[3-benzyl-5-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-methoxybenzamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O5S/c1-3-37-22-14-12-21(13-15-22)29-25(33)17-24-27(35)31(18-19-8-5-4-6-9-19)28(38)32(24)30-26(34)20-10-7-11-23(16-20)36-2/h4-16,24H,3,17-18H2,1-2H3,(H,29,33)(H,30,34)