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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-(4-isopropylphenyl)-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-(4-propan-2-ylphenyl)-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-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-1-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-hydroxy-5-p-cumenyl-3-pyrrolin-2-one
Formula: C31H24ClN3O4S2
MolecularWeight: 602.12296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H24ClN3O4S2/c1-17(2)18-11-13-19(14-12-18)26-25(27(36)24-15-20-7-4-6-10-23(20)39-24)28(37)29(38)35(26)30-33-34-31(41-30)40-16-21-8-3-5-9-22(21)32/h3-15,17,26,37H,16H2,1-2H3


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