(5S)-5-(4-tert-butylphenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (5S)-5-(4-tert-butylphenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (5S)-5-(4-tert-butylphenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione CAS Name: (5S)-5-(4-tert-butylphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: (5S)-5-(4-tert-butylphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (5S)-5-(4-tert-butylphenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-quinone Formula: C24H22FN3O3S MolecularWeight: 451.513183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(=C(C3=CC=C(C=C3)F)O)C(=O)C2=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)N2[C@H](C(=C(C3=CC=C(C=C3)F)O)C(=O)C2=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H22FN3O3S/c1-13-26-27-23(32-13)28-19(14-5-9-16(10-6-14)24(2,3)4)18(21(30)22(28)31)20(29)15-7-11-17(25)12-8-15/h5-12,19,29H,1-4H3/t19-/m0/s1