2-[5-oxidanylidene-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[5-oxidanylidene-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[5-keto-1-phenethyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C31H35N3O3S MolecularWeight: 529.6929

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3S/c1-2-22-37-27-17-15-26(16-18-27)32-29(35)23-28-30(36)34(21-19-25-12-7-4-8-13-25)31(38)33(28)20-9-14-24-10-5-3-6-11-24/h3-8,10-13,15-18,28H,2,9,14,19-23H2,1H3,(H,32,35)