2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-fluorophenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-fluorophenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: N-(4-fluorophenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1-methyl-6-oxo-pyrimidine-5-carboxamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(4-fluorophenyl)-1-methyl-6-oxo-5-pyrimidinecarboxamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(4-fluorophenyl)-1-methyl-6-oxopyrimidine-5-carboxamide Traditional Name: N-(4-fluorophenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]-6-keto-1-methyl-pyrimidine-5-carboxamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=O)C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O3S/c1-26-21(30)17(20(29)25-16-8-6-15(23)7-9-16)12-24-22(26)31-13-19(28)27-11-10-14-4-2-3-5-18(14)27/h2-9,12H,10-11,13H2,1H3,(H,25,29)