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

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

Systemtic Name:5-(4-tert-butylphenyl)-4-(furan-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
Openeye Name:5-(4-tert-butylphenyl)-4-(furan-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
CAS Name:5-(4-tert-butylphenyl)-4-[2-furanyl(oxo)methyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
IUPAC Name:5-(4-tert-butylphenyl)-4-(furan-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
Traditional Name:5-(4-tert-butylphenyl)-4-(2-furoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-quinone
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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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=C(C=C4)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H21N3O4S/c1-12-23-24-21(30-12)25-17(13-7-9-14(10-8-13)22(2,3)4)16(19(27)20(25)28)18(26)15-6-5-11-29-15/h5-11,16-17H,1-4H3


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