4-oxidanyl-2-(3-phenylmethoxyphenyl)-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-2-(3-phenylmethoxyphenyl)-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-phenylmethoxyphenyl)-1-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-2H-pyrrol-5-one IUPAC Name: 1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-(3-phenylmethoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-1-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C31H23N3O4S3 MolecularWeight: 597.72702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NN=C(S4)SCC5=CC=CC=C5)O)C(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NN=C(S4)SCC5=CC=CC=C5)O)C(=O)C6=CC=CS6

InChI

InChI=1S/C31H23N3O4S3/c35-27(24-15-8-16-39-24)25-26(22-13-7-14-23(17-22)38-18-20-9-3-1-4-10-20)34(29(37)28(25)36)30-32-33-31(41-30)40-19-21-11-5-2-6-12-21/h1-17,26,36H,18-19H2