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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)CCC4=CC=CC=C4

InChI

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