2-[3-(3-ethoxypropyl)-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[3-(3-ethoxypropyl)-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCOCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H28N4O3S/c1-3-32-14-4-13-28-22(24(31)29(25(28)33)20-9-5-17(2)6-10-20)16-23(30)27-19-8-7-18-11-12-26-21(18)15-19/h5-12,15,22,26H,3-4,13-14,16H2,1-2H3,(H,27,30)