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

Systemtic Name: 5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 5-(4-tert-butylphenyl)-4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione CAS Name: 5-(4-tert-butylphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: 5-(4-tert-butylphenyl)-4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 5-(4-tert-butylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-p-anisoyl-pyrrolidine-2,3-quinone Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H25N3O4S/c1-14-26-27-24(33-14)28-20(15-6-10-17(11-7-15)25(2,3)4)19(22(30)23(28)31)21(29)16-8-12-18(32-5)13-9-16/h6-13,19-20H,1-5H3