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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-31-20-9-7-18(8-10-20)26-22(29)15-21-23(30)28(19-5-3-2-4-6-19)24(32)27(21)16-17-11-13-25-14-12-17/h2-14,21H,15-16H2,1H3,(H,26,29)/t21-/m1/s1