3-(furan-2-ylcarbonyl)-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(furan-2-ylcarbonyl)-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2H-pyrrol-5-one CAS Name: 3-[2-furanyl(oxo)methyl]-4-hydroxy-1-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-4-(2-furoyl)-3-hydroxy-1-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-pyrrolin-2-one Formula: C32H25N3O5S2 MolecularWeight: 595.688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H25N3O5S2/c1-20-12-14-22(15-13-20)19-41-32-34-33-31(42-32)35-27(26(29(37)30(35)38)28(36)25-11-6-16-39-25)23-9-5-10-24(17-23)40-18-21-7-3-2-4-8-21/h2-17,27,37H,18-19H2,1H3