2-[(4S)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-1-benzyl-3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-1-benzyl-3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-1-benzyl-5-keto-2-thioxo-3-veratryl-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2[C@H](C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O4S/c1-33-23-14-13-20(15-24(23)34-2)18-29-22(16-25(31)28-21-11-7-4-8-12-21)26(32)30(27(29)35)17-19-9-5-3-6-10-19/h3-15,22H,16-18H2,1-2H3,(H,28,31)/t22-/m0/s1