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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[5-keto-3-[2-(4-methoxyphenyl)ethyl]-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C31H35N3O4S MolecularWeight: 545.6923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O4S/c1-3-21-38-27-15-11-25(12-16-27)32-29(35)22-28-30(36)34(20-18-23-7-5-4-6-8-23)31(39)33(28)19-17-24-9-13-26(37-2)14-10-24/h4-16,28H,3,17-22H2,1-2H3,(H,32,35)