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

Systemtic Name: 2-[5-oxidanylidene-1-(phenylmethyl)-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-benzyl-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[5-oxo-1-(phenylmethyl)-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-benzyl-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[1-benzyl-5-keto-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3S/c1-2-20-36-26-17-15-25(16-18-26)31-28(34)21-27-29(35)33(22-24-12-7-4-8-13-24)30(37)32(27)19-9-14-23-10-5-3-6-11-23/h3-8,10-13,15-18,27H,2,9,14,19-22H2,1H3,(H,31,34)