2-[1-methyl-5-oxidanylidene-3-(2-oxidanylideneazepan-3-yl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[1-methyl-5-oxidanylidene-3-(2-oxidanylideneazepan-3-yl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[1-methyl-5-oxo-3-(2-oxoazepan-3-yl)-2-thioxo-imidazolidin-4-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[1-methyl-5-oxo-3-(2-oxo-3-azepanyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[1-methyl-5-oxo-3-(2-oxoazepan-3-yl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[5-keto-3-(2-ketoazepan-3-yl)-1-methyl-2-thioxo-imidazolidin-4-yl]-N-(4-phenylphenyl)acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)C2CCCCNC2=O)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(N(C1=S)C2CCCCNC2=O)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-27-23(31)20(28(24(27)32)19-9-5-6-14-25-22(19)30)15-21(29)26-18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-4,7-8,10-13,19-20H,5-6,9,14-15H2,1H3,(H,25,30)(H,26,29)