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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-1-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-hydroxy-3-pyrrolin-2-one Formula: C34H30ClN3O6S2 MolecularWeight: 676.2015

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4Cl)O)C(=O)C5=CC6=CC=CC=C6O5)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4Cl)O)C(=O)C5=CC6=CC=CC=C6O5)OC

InChI

InChI=1S/C34H30ClN3O6S2/c1-3-4-9-16-43-25-15-14-21(18-26(25)42-2)29-28(30(39)27-17-20-10-6-8-13-24(20)44-27)31(40)32(41)38(29)33-36-37-34(46-33)45-19-22-11-5-7-12-23(22)35/h5-8,10-15,17-18,29,40H,3-4,9,16,19H2,1-2H3