4-(furan-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(furan-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 4-(furan-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-[2-furanyl(oxo)methyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-(furan-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-(2-furoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C24H17N3O5S MolecularWeight: 459.47388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(S1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H17N3O5S/c1-14-25-26-24(33-14)27-20(19(22(29)23(27)30)21(28)18-11-6-12-31-18)15-7-5-10-17(13-15)32-16-8-3-2-4-9-16/h2-13,19-20H,1H3