2-[(4R)-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4R)-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-5-keto-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCCN1[C@@H](C(=O)N(C1=S)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c1-28-14-6-13-24-19(15-20(26)23-16-7-4-3-5-8-16)21(27)25(22(24)30)17-9-11-18(29-2)12-10-17/h3-5,7-12,19H,6,13-15H2,1-2H3,(H,23,26)/t19-/m1/s1