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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Formula: C24H28N4O6S MolecularWeight: 500.56732

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O6S/c1-5-10-34-17-8-6-16(7-9-17)25-21(29)14-20-23(31)27(2)24(35)28(20)26-22(30)15-11-18(32-3)13-19(12-15)33-4/h6-9,11-13,20H,5,10,14H2,1-4H3,(H,25,29)(H,26,30)