(2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dichlorophenyl)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dichlorophenyl)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-2-(3,4-dichlorophenyl)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-2-(3,4-dichlorophenyl)-1-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-2-(3,4-dichlorophenyl)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-5-(3,4-dichlorophenyl)-1-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-hydroxy-3-pyrrolin-2-one Formula: C28H16Cl2FN3O4S2 MolecularWeight: 612.478743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)C5=NN=C(S5)SCC6=CC=C(C=C6)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N([C@@H]3C4=CC(=C(C=C4)Cl)Cl)C5=NN=C(S5)SCC6=CC=C(C=C6)F)O

InChI

InChI=1S/C28H16Cl2FN3O4S2/c29-18-10-7-16(11-19(18)30)23-22(24(35)21-12-15-3-1-2-4-20(15)38-21)25(36)26(37)34(23)27-32-33-28(40-27)39-13-14-5-8-17(31)9-6-14/h1-12,23,36H,13H2/t23-/m1/s1