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

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromophenyl)-1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-2-(3-bromophenyl)-1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-2-(3-bromophenyl)-1-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-2-(3-bromophenyl)-1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-5-(3-bromophenyl)-1-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-hydroxy-3-pyrrolin-2-one Formula: C28H17BrClN3O4S2 MolecularWeight: 638.93928

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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(=CC=C4)Br)C5=NN=C(S5)SCC6=CC=C(C=C6)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C28H17BrClN3O4S2/c29-18-6-3-5-17(12-18)23-22(24(34)21-13-16-4-1-2-7-20(16)37-21)25(35)26(36)33(23)27-31-32-28(39-27)38-14-15-8-10-19(30)11-9-15/h1-13,23,35H,14H2/t23-/m1/s1