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

Systemtic Name: N-[3-ethyl-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-ethyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide CAS Name: N-[3-ethyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-ethyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]-3,5-dimethoxybenzamide Traditional Name: N-[3-ethyl-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Formula: C25H30N4O6S MolecularWeight: 514.5939

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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(=CC(=C3)OC)OC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC(=C3)OC)OC)CC

InChI

InChI=1S/C25H30N4O6S/c1-5-11-35-18-9-7-17(8-10-18)26-22(30)15-21-24(32)28(6-2)25(36)29(21)27-23(31)16-12-19(33-3)14-20(13-16)34-4/h7-10,12-14,21H,5-6,11,15H2,1-4H3,(H,26,30)(H,27,31)