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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=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/c1-17-4-3-5-19(14-17)27-23(30)15-22-24(31)29(20-6-8-21(32-2)9-7-20)25(33)28(22)16-18-10-12-26-13-11-18/h3-14,22H,15-16H2,1-2H3,(H,27,30)/t22-/m0/s1