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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CC3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O3S/c1-17-3-5-19(6-4-17)27-23(30)15-22-24(31)29(20-7-9-21(32-2)10-8-20)25(33)28(22)16-18-11-13-26-14-12-18/h3-14,22H,15-16H2,1-2H3,(H,27,30)/t22-/m0/s1