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

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-(4-methoxyphenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[5-keto-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C30H33N3O4S MolecularWeight: 531.66572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O4S/c1-3-20-37-26-15-11-23(12-16-26)31-28(34)21-27-29(35)33(24-13-17-25(36-2)18-14-24)30(38)32(27)19-7-10-22-8-5-4-6-9-22/h4-6,8-9,11-18,27H,3,7,10,19-21H2,1-2H3,(H,31,34)