2-[(4R)-3-(furan-2-ylmethyl)-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-3-(furan-2-ylmethyl)-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-(2-furylmethyl)-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-3-(2-furanylmethyl)-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-3-(furan-2-ylmethyl)-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-(2-furfuryl)-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CO3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CC3=CC=CO3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-31-20-11-9-19(10-12-20)26-23(29)16-22-24(30)27(14-13-18-6-3-2-4-7-18)25(33)28(22)17-21-8-5-15-32-21/h2-12,15,22H,13-14,16-17H2,1H3,(H,26,29)/t22-/m1/s1