(2S)-3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(3-phenoxyphenyl)-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(3-phenoxyphenyl)-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-phenoxyphenyl)-1-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-1-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-hydroxy-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C34H23N3O5S2 MolecularWeight: 617.69352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC(=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)N3[C@H](C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC(=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C34H23N3O5S2/c38-30(27-19-22-12-7-8-17-26(22)42-27)28-29(23-13-9-16-25(18-23)41-24-14-5-2-6-15-24)37(32(40)31(28)39)33-35-36-34(44-33)43-20-21-10-3-1-4-11-21/h1-19,29,39H,20H2/t29-/m0/s1