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

Systemtic Name: 2-[(4R)-1-(4-fluorophenyl)-5-oxidanylidene-3-propan-2-yl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-1-(4-fluorophenyl)-3-isopropyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-1-(4-fluorophenyl)-5-oxo-3-propan-2-yl-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-1-(4-fluorophenyl)-5-oxo-3-propan-2-yl-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-1-(4-fluorophenyl)-3-isopropyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(=O)N(C1=S)C2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1[C@@H](C(=O)N(C1=S)C2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22FN3O3S/c1-13(2)24-18(12-19(26)23-15-6-10-17(28-3)11-7-15)20(27)25(21(24)29)16-8-4-14(22)5-9-16/h4-11,13,18H,12H2,1-3H3,(H,23,26)/t18-/m1/s1