N-(4-methoxyphenyl)-2-[(4S)-5-oxidanylidene-1-(phenylmethyl)-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4S)-5-oxidanylidene-1-(phenylmethyl)-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[(4S)-1-benzyl-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4S)-5-oxo-1-(phenylmethyl)-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-[(4S)-1-benzyl-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4S)-1-benzyl-5-keto-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CC3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-32-21-11-9-20(10-12-21)27-23(30)14-22-24(31)29(16-18-6-3-2-4-7-18)25(33)28(22)17-19-8-5-13-26-15-19/h2-13,15,22H,14,16-17H2,1H3,(H,27,30)/t22-/m0/s1