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

Systemtic Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[5-keto-1-(4-methoxyphenyl)-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN4O3S/c1-32-20-11-9-19(10-12-20)29-23(31)21(14-22(30)27-17-7-5-16(25)6-8-17)28(24(29)33)15-18-4-2-3-13-26-18/h2-13,21H,14-15H2,1H3,(H,27,30)