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

Systemtic Name: 2-[1-(3-methoxyphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[5-keto-1-(3-methoxyphenyl)-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-31-20-12-7-11-19(14-20)28-23(30)21(15-22(29)26-17-8-3-2-4-9-17)27(24(28)32)16-18-10-5-6-13-25-18/h2-14,21H,15-16H2,1H3,(H,26,29)